Primary Record
Arapaimol-B
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 5284184
- SMILES
- C[C@H](CCCC(CO)CO)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(C[C@@H]([C@H](C4)O)O)C)O)O)C
- Canonical SMILES
- C[C@H](CCCC(CO)CO)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)[C@@H](O)C[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Names & Synonyms
- Arapaimol-B
- AC1NR3Y3
- SCHEMBL16226901
- CHEBI:192151
- LMST04030005
- CID5284184
- J3.506.296C
- 5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26,27-hexol
- 5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26,27-hexaol
- (2S,3S,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-7-hydroxy-6-(hydroxymethyl)heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-2,3,7,12-tetrol
- (1R,3aS,3bR,4R,5aR,7S,8S,9aS,9bS,11S,11aR)-1-[(2R)-7-hydroxy-6-(hydroxymethyl)heptan-2-yl]-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-4,7,8,11-tetrol
- (2S,3S,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-7-Hydroxy-6-(hydroxymethyl)heptane-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-2,3,7,12-tetraol