CAS RN 638-95-9
CAS RN 638-95-9
IUPAC Name:
(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol
Synonyms:
α-amyrin α-amyrine viminalol α-amyrenol urs-12-ene-3β-ol
Molecular Weight (g/mol):
426.73
Molecular Formula:
C30H50O
InChi Key:
FSLPMRQHCOLESF-SFMCKYFRSA-N
SMILES:
C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C
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MP Biomedicals, Inc α-Amyrin, MP Biomedicals
CAS: 638-95-9 Molecular Formula: C30H50O Molecular Weight (g/mol): 426.729 InChI Key: FSLPMRQHCOLESF-SFMCKYFRSA-N Synonym: alpha-amyrin,viminalol,alpha-amyrenol,alpha-amyrine,urs-12-en-3beta-ol,unii-30zag40j8n,5alpha-urs-12-en-3beta-ol,3beta-urs-12-en-3-ol,a-amyrin,3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol PubChem CID: 73170 ChEBI: CHEBI:10213 IUPAC Name: (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C