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(Q104971849)
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English
5alpha-Androstane-3beta,16alpha,17alpha-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
9a,11a-dimethyl-tetradecahydro-1H-cyclopenta[a]phenanthrene-1,2,7-triol
1 reference
based on heuristic
inferred from SMILES
mass
308.235144884
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
5α-androstane-3β,16β,17β-triol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
5beta-Androstan-3alpha,16alpha,17beta-triol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
5alpha-Androstan-3alpha,16alpha,17beta-triol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₃₂O₃
0 references
canonical SMILES
OC1CCC2(C)C(CCC3C2CCC4(C)C(O)C(O)CC34)C1
0 references
isomeric SMILES
C[C@]12CC[C@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@H](O)[C@H](O)C[C@@H]12
0 references
found in taxon
Isocoma pluriflora
1 reference
stated in
Biosynthesis of pregnenolone from cholesterol in Haplopappus heterophyllus
Identifiers
InChI
InChI=1S/C19H32O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h11-17,20-22H,3-10H2,1-2H3/t11-,12-,13+,14-,15-,16+,17+,18-,19-/m0/s1
0 references
InChIKey
CXGDRQWRJUSSAR-RBRZPYPVSA-N
0 references
PubChem CID
102093812
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CXGDRQWRJUSSAR-RBRZPYPVSA-N
UniChem compound ID
97034707
1 reference
stated in
UniChem
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