Lipids and Lipid Derivatives
Filtered Search Results
Pimelic Acid 98.0+%, TCI America™
CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O
| PubChem CID | 385 |
|---|---|
| CAS | 111-16-0 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:30531 |
| MDL Number | MFCD00004425 |
| SMILES | OC(=O)CCCCCC(O)=O |
| Synonym | pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f |
| IUPAC Name | heptanedioic acid |
| InChI Key | WLJVNTCWHIRURA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
7-Aminoheptanoic Acid 98.0+%, TCI America™
CAS: 929-17-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00008242 InChI Key: XDOLZJYETYVRKV-UHFFFAOYSA-N Synonym: 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech PubChem CID: 13580 IUPAC Name: 7-aminoheptanoic acid SMILES: C(CCCN)CCC(=O)O
| PubChem CID | 13580 |
|---|---|
| CAS | 929-17-9 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD00008242 |
| SMILES | C(CCCN)CCC(=O)O |
| Synonym | 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech |
| IUPAC Name | 7-aminoheptanoic acid |
| InChI Key | XDOLZJYETYVRKV-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
Sodium Palmitate 97.0+%, TCI America™
CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.412 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
| PubChem CID | 2735111 |
|---|---|
| CAS | 408-35-5 |
| Molecular Weight (g/mol) | 278.412 |
| MDL Number | MFCD00002749 |
| SMILES | CCCCCCCCCCCCCCCC(=O)[O-].[Na+] |
| Synonym | sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 |
| IUPAC Name | sodium;hexadecanoate |
| InChI Key | GGXKEBACDBNFAF-UHFFFAOYSA-M |
| Molecular Formula | C16H31NaO2 |
2-Methoxy-beta-estradiol 97.0+%, TCI America™
CAS: 362-07-2 Molecular Formula: C19H26O3 Molecular Weight (g/mol): 302.414 MDL Number: MFCD00010489 InChI Key: CQOQDQWUFQDJMK-SSTWWWIQSA-N Synonym: 2-methoxyestradiol,panzem,2-methoxyestradiol-17beta,2-hydroxyestradol 2-methyl ether,estradiol, 2-methoxy,2-hydroxyestradiol 2-methyl ether,pulmolar,2-methoxyestra-1,3,5 10-triene-3,17beta-diol,panzem ncd,2-methoxy-17beta-estradiol PubChem CID: 66414 ChEBI: CHEBI:28955 IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O
| PubChem CID | 66414 |
|---|---|
| CAS | 362-07-2 |
| Molecular Weight (g/mol) | 302.414 |
| ChEBI | CHEBI:28955 |
| MDL Number | MFCD00010489 |
| SMILES | CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O |
| Synonym | 2-methoxyestradiol,panzem,2-methoxyestradiol-17beta,2-hydroxyestradol 2-methyl ether,estradiol, 2-methoxy,2-hydroxyestradiol 2-methyl ether,pulmolar,2-methoxyestra-1,3,5 10-triene-3,17beta-diol,panzem ncd,2-methoxy-17beta-estradiol |
| IUPAC Name | (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol |
| InChI Key | CQOQDQWUFQDJMK-SSTWWWIQSA-N |
| Molecular Formula | C19H26O3 |
Trilaurin 98.0+%, TCI America™
CAS: 538-24-9 Molecular Formula: C39H74O6 Molecular Weight (g/mol): 639.015 MDL Number: MFCD00026559 InChI Key: VMPHSYLJUKZBJJ-UHFFFAOYSA-N Synonym: trilaurin,glycerol trilaurate,glyceryl tridodecanoate,glyceryl trilaurate,glycerin trilaurate,lauric acid triglyceride,tridodecanoin,lauric acid triglycerin ester,trilauroylglycerol,laurin, tri PubChem CID: 10851 ChEBI: CHEBI:77389 IUPAC Name: 2,3-di(dodecanoyloxy)propyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
| PubChem CID | 10851 |
|---|---|
| CAS | 538-24-9 |
| Molecular Weight (g/mol) | 639.015 |
| ChEBI | CHEBI:77389 |
| MDL Number | MFCD00026559 |
| SMILES | CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
| Synonym | trilaurin,glycerol trilaurate,glyceryl tridodecanoate,glyceryl trilaurate,glycerin trilaurate,lauric acid triglyceride,tridodecanoin,lauric acid triglycerin ester,trilauroylglycerol,laurin, tri |
| IUPAC Name | 2,3-di(dodecanoyloxy)propyl dodecanoate |
| InChI Key | VMPHSYLJUKZBJJ-UHFFFAOYSA-N |
| Molecular Formula | C39H74O6 |
Tributyrin 98.0+%, TCI America™
CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
| PubChem CID | 6050 |
|---|---|
| CAS | 60-01-5 |
| Molecular Weight (g/mol) | 302.367 |
| ChEBI | CHEBI:35020 |
| MDL Number | MFCD00009392 |
| SMILES | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
| Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
| IUPAC Name | 2,3-di(butanoyloxy)propyl butanoate |
| InChI Key | UYXTWWCETRIEDR-UHFFFAOYSA-N |
| Molecular Formula | C15H26O6 |
1,2,3-Tris(2-cyanoethoxy)propane 97.0+%, TCI America™
CAS: 2465-93-2 Molecular Formula: C12H17N3O3 Molecular Weight (g/mol): 251.286 MDL Number: MFCD00019868 InChI Key: ALGVJKNIAOBBBJ-UHFFFAOYSA-N Synonym: 1,2,3-tris 2-cyanoethoxy propane,propanenitrile, 3,3',3-1,2,3-propanetriyltris oxy tris,3,3',3-propane-1,2,3-triyltrioxytripropiononitrile,tris .beta.-cyanoethoxy propane,glycerol tris 2-cyanoethyl ether,propionitrile, 3,3',3-1,2,3-propanetriyltrioxy tri,3-2,3-bis 2-cyanoethoxy propoxy propanenitrile,3-1,3-bis 2-cyanoethoxy propan-2-yl oxy propanenitrile,propanenitrile,3,3',3-1,2,3-propanetriyltris oxy tris PubChem CID: 75572 IUPAC Name: 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile SMILES: C(COCC(COCCC#N)OCCC#N)C#N
| PubChem CID | 75572 |
|---|---|
| CAS | 2465-93-2 |
| Molecular Weight (g/mol) | 251.286 |
| MDL Number | MFCD00019868 |
| SMILES | C(COCC(COCCC#N)OCCC#N)C#N |
| Synonym | 1,2,3-tris 2-cyanoethoxy propane,propanenitrile, 3,3',3-1,2,3-propanetriyltris oxy tris,3,3',3-propane-1,2,3-triyltrioxytripropiononitrile,tris .beta.-cyanoethoxy propane,glycerol tris 2-cyanoethyl ether,propionitrile, 3,3',3-1,2,3-propanetriyltrioxy tri,3-2,3-bis 2-cyanoethoxy propoxy propanenitrile,3-1,3-bis 2-cyanoethoxy propan-2-yl oxy propanenitrile,propanenitrile,3,3',3-1,2,3-propanetriyltris oxy tris |
| IUPAC Name | 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile |
| InChI Key | ALGVJKNIAOBBBJ-UHFFFAOYSA-N |
| Molecular Formula | C12H17N3O3 |
Tribehenin 90.0+%, TCI America™
CAS: 18641-57-1 Molecular Formula: C69H134O6 Molecular Weight (g/mol): 1059.825 MDL Number: MFCD00056274 InChI Key: DMBUODUULYCPAK-UHFFFAOYSA-N Synonym: Glycerol Tridocosanoate, 1,2,3-Tridocosanoyl Glycerol PubChem CID: 62726 IUPAC Name: 2,3-di(docosanoyloxy)propyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 62726 |
|---|---|
| CAS | 18641-57-1 |
| Molecular Weight (g/mol) | 1059.825 |
| MDL Number | MFCD00056274 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| Synonym | Glycerol Tridocosanoate, 1,2,3-Tridocosanoyl Glycerol |
| IUPAC Name | 2,3-di(docosanoyloxy)propyl docosanoate |
| InChI Key | DMBUODUULYCPAK-UHFFFAOYSA-N |
| Molecular Formula | C69H134O6 |
Triarachidin 98.0+%, TCI America™
CAS: 620-64-4 Molecular Formula: C63H122O6 Molecular Weight (g/mol): 975.663 MDL Number: MFCD00042879 InChI Key: KCVWRCXEUJUXIG-UHFFFAOYSA-N Synonym: Glycerol Trieicosanoate, Triarachin, 1,2,3-Trieicosanoyl Glycerol PubChem CID: 522017 IUPAC Name: 2,3-di(icosanoyloxy)propyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
| PubChem CID | 522017 |
|---|---|
| CAS | 620-64-4 |
| Molecular Weight (g/mol) | 975.663 |
| MDL Number | MFCD00042879 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC |
| Synonym | Glycerol Trieicosanoate, Triarachin, 1,2,3-Trieicosanoyl Glycerol |
| IUPAC Name | 2,3-di(icosanoyloxy)propyl icosanoate |
| InChI Key | KCVWRCXEUJUXIG-UHFFFAOYSA-N |
| Molecular Formula | C63H122O6 |
Megestrol Acetate 96.0+%, TCI America™
CAS: 595-33-5 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.516 MDL Number: MFCD00056470 InChI Key: RQZAXGRLVPAYTJ-GQFGMJRRSA-N Synonym: megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin PubChem CID: 11683 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
| PubChem CID | 11683 |
|---|---|
| CAS | 595-33-5 |
| Molecular Weight (g/mol) | 384.516 |
| MDL Number | MFCD00056470 |
| SMILES | CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C |
| Synonym | megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin |
| IUPAC Name | [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |
| InChI Key | RQZAXGRLVPAYTJ-GQFGMJRRSA-N |
| Molecular Formula | C24H32O4 |
Cyproterone Acetate 98.0+%, TCI America™
CAS: 427-51-0 Molecular Formula: C24H29ClO4 Molecular Weight (g/mol): 416.942 MDL Number: MFCD00864671 InChI Key: UWFYSQMTEOIJJG-FDTZYFLXSA-N Synonym: cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385 PubChem CID: 9880 ChEBI: CHEBI:50743 SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C
| PubChem CID | 9880 |
|---|---|
| CAS | 427-51-0 |
| Molecular Weight (g/mol) | 416.942 |
| ChEBI | CHEBI:50743 |
| MDL Number | MFCD00864671 |
| SMILES | CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C |
| Synonym | cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385 |
| InChI Key | UWFYSQMTEOIJJG-FDTZYFLXSA-N |
| Molecular Formula | C24H29ClO4 |
3-Allyloxy-1,2-propanediol 99.0+%, TCI America™
CAS: 123-34-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004721 InChI Key: PAKCOSURAUIXFG-UHFFFAOYSA-N Synonym: 3-allyloxy-1,2-propanediol,3-allyloxy propane-1,2-diol,glycerol 1-allylether,ether, allyl glyceryl,3-allyloxy propanediol,1-allyloxy-2,3-propanediol,glycerin 1-allyl ether,glycerol alpha-allyl ether,glycerol alpha-monoallyl ether,3-2-propenyloxy-1,2-propanediol PubChem CID: 78950 IUPAC Name: 3-prop-2-enoxypropane-1,2-diol SMILES: C=CCOCC(CO)O
| PubChem CID | 78950 |
|---|---|
| CAS | 123-34-2 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00004721 |
| SMILES | C=CCOCC(CO)O |
| Synonym | 3-allyloxy-1,2-propanediol,3-allyloxy propane-1,2-diol,glycerol 1-allylether,ether, allyl glyceryl,3-allyloxy propanediol,1-allyloxy-2,3-propanediol,glycerin 1-allyl ether,glycerol alpha-allyl ether,glycerol alpha-monoallyl ether,3-2-propenyloxy-1,2-propanediol |
| IUPAC Name | 3-prop-2-enoxypropane-1,2-diol |
| InChI Key | PAKCOSURAUIXFG-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
11alpha-Hydroxyprogesterone 95.0+%, TCI America™
CAS: 80-75-1 Molecular Formula: C21H30O3 Molecular Weight (g/mol): 330.468 MDL Number: MFCD00003652 InChI Key: BFZHCUBIASXHPK-QJSKAATBSA-N Synonym: 11alpha-hydroxyprogesterone,progesterone, 11alpha-hydroxy,11alpha-hydroxypregn-4-ene-3,20-dione,11alpha-11-hydroxypregn-4-ene-3,20-dione,11-alpha-hydroxyprogesterone,11-alpha-hydroxypregn-4-ene-3,20-dione,4-pregnen-11alpha-ol-3,20-dione,11alpha-hydroxy-4-pregnene-3,20-dione,pregn-4-ene-3,20-dione, 11alpha-hydroxy-8ci,11?-hydroxyprogesterone PubChem CID: 92730 ChEBI: CHEBI:16076 IUPAC Name: (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C
| PubChem CID | 92730 |
|---|---|
| CAS | 80-75-1 |
| Molecular Weight (g/mol) | 330.468 |
| ChEBI | CHEBI:16076 |
| MDL Number | MFCD00003652 |
| SMILES | CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C |
| Synonym | 11alpha-hydroxyprogesterone,progesterone, 11alpha-hydroxy,11alpha-hydroxypregn-4-ene-3,20-dione,11alpha-11-hydroxypregn-4-ene-3,20-dione,11-alpha-hydroxyprogesterone,11-alpha-hydroxypregn-4-ene-3,20-dione,4-pregnen-11alpha-ol-3,20-dione,11alpha-hydroxy-4-pregnene-3,20-dione,pregn-4-ene-3,20-dione, 11alpha-hydroxy-8ci,11?-hydroxyprogesterone |
| IUPAC Name | (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
| InChI Key | BFZHCUBIASXHPK-QJSKAATBSA-N |
| Molecular Formula | C21H30O3 |
Ulipristal Acetate 98.0+%, TCI America™
CAS: 126784-99-4 Molecular Formula: C30H37NO4 Molecular Weight (g/mol): 475.629 MDL Number: MFCD00899035 InChI Key: OOLLAFOLCSJHRE-ZHAKMVSLSA-N Synonym: (11beta)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione, CDB-2914 PubChem CID: 130904 ChEBI: CHEBI:71025 IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate SMILES: CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C
| PubChem CID | 130904 |
|---|---|
| CAS | 126784-99-4 |
| Molecular Weight (g/mol) | 475.629 |
| ChEBI | CHEBI:71025 |
| MDL Number | MFCD00899035 |
| SMILES | CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C |
| Synonym | (11beta)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione, CDB-2914 |
| IUPAC Name | [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate |
| InChI Key | OOLLAFOLCSJHRE-ZHAKMVSLSA-N |
| Molecular Formula | C30H37NO4 |
Allylestrenol 98.0+%, TCI America™
CAS: 432-60-0 Molecular Formula: C21H32O Molecular Weight (g/mol): 300.49 MDL Number: MFCD00198957 InChI Key: ATXHVCQZZJYMCF-XUDSTZEESA-N Synonym: 17alpha-Allyl-4-estren-17beta-ol PubChem CID: 235905 ChEBI: CHEBI:31189 IUPAC Name: (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C
| PubChem CID | 235905 |
|---|---|
| CAS | 432-60-0 |
| Molecular Weight (g/mol) | 300.49 |
| ChEBI | CHEBI:31189 |
| MDL Number | MFCD00198957 |
| SMILES | C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C |
| Synonym | 17alpha-Allyl-4-estren-17beta-ol |
| IUPAC Name | (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol |
| InChI Key | ATXHVCQZZJYMCF-XUDSTZEESA-N |
| Molecular Formula | C21H32O |