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CH3OOHOHOOHOHHOHO

CAS RN 508-52-1

IUPAC Name: 4-[3a,5a,7,9,10-pentahydroxy-9a-(hydroxymethyl)-11a-methyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2,5-dihydrofuran-2-one
Synonyms: ouabagenin
Molecular Weight (g/mol): 438.52
Molecular Formula: C23H34O8
InChi Key: BXSABLKMKAINIU-UHFFFAOYNA-N
SMILES: CC12CC(O)C3C(CCC4(O)CC(O)CC(O)C34CO)C1(O)CCC2C1=CC(=O)OC1

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MP Biomedicals, Inc Ouabagenin, MP Biomedicals™

CAS: 508-52-1 Molecular Formula: C23H34O8 Molecular Weight (g/mol): 438.517 InChI Key: BXSABLKMKAINIU-QOHCMMFCSA-N Synonym: ouabagenin,a,14,19-hexahydroxy-5,ouabain genin,1 beta,3beta,5alpha,11alpha,14,19-hexa-hydroxy-5 beta,20 22-cardenolide,1-beta,3-beta,5,11-alpha,14,19-hexahydroxy-5-beta-card-20 22-enolide,4-18-00-03554 beilstein handbook reference,1beta,3beta,5,11alpha,14,19-hexahydroxy-5beta-card-20 22-enolide,1,4-18-00-03554 beilstein handbook reference,a,5,11,1,a,3,a,5,11 PubChem CID: 12313812 ChEBI: CHEBI:71016 IUPAC Name: 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,3,5,11,14-pentahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one SMILES: CC12CC(C3C(C1(CCC2C4=CC(=O)OC4)O)CCC5(C3(C(CC(C5)O)O)CO)O)O

PubChem CID 12313812
CAS 508-52-1
Molecular Weight (g/mol) 438.517
ChEBI CHEBI:71016
SMILES CC12CC(C3C(C1(CCC2C4=CC(=O)OC4)O)CCC5(C3(C(CC(C5)O)O)CO)O)O
Synonym ouabagenin,a,14,19-hexahydroxy-5,ouabain genin,1 beta,3beta,5alpha,11alpha,14,19-hexa-hydroxy-5 beta,20 22-cardenolide,1-beta,3-beta,5,11-alpha,14,19-hexahydroxy-5-beta-card-20 22-enolide,4-18-00-03554 beilstein handbook reference,1beta,3beta,5,11alpha,14,19-hexahydroxy-5beta-card-20 22-enolide,1,4-18-00-03554 beilstein handbook reference,a,5,11,1,a,3,a,5,11
IUPAC Name 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,3,5,11,14-pentahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChI Key BXSABLKMKAINIU-QOHCMMFCSA-N
Molecular Formula C23H34O8