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(Q105025926)
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English
7beta-Hydroxydeoxycryptojaponol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-Methoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-4,10-diol
1 reference
based on heuristic
inferred from SMILES
mass
332.235144884
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(4bS,8aR,10R)-3-methoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-4,10-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
12-Methoxyabieta-8,11,13-triene-7alpha,11-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₃₂O₃
0 references
canonical SMILES
OC=1C(OC)=C(C=C2C1C3(C)CCCC(C)(C)C3CC2O)C(C)C
0 references
isomeric SMILES
COc1c(C(C)C)cc2c(c1O)[C@@]1(C)CCCC(C)(C)[C@@H]1C[C@@H]2O
0 references
found in taxon
Chamaecyparis obtusa
1 reference
stated in
Terpenoids from the seed of chamaecyparis obtusa
Juniperus formosana
1 reference
stated in
Five new compounds from the heartwood of Juniperus formosana Hayata.
Identifiers
InChI
InChI=1S/C21H32O3/c1-12(2)13-10-14-15(22)11-16-20(3,4)8-7-9-21(16,5)17(14)18(23)19(13)24-6/h10,12,15-16,22-23H,7-9,11H2,1-6H3/t15-,16-,21-/m0/s1
0 references
InChIKey
HCQUMJYLWCSLLR-QYWGDWMGSA-N
0 references
PubChem CID
14827260
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HCQUMJYLWCSLLR-QYWGDWMGSA-N
ChEBI ID
149921
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H32O3/c1-12(2)13-10-14-15(22)11-16-20(3,4)8-7-9-21(16,5)17(14)18(23)19(13)24-6/h10,12,15-16,22-23H,7-9,11H2,1-6H3/t15-,16-,21-/m0/s1
UniChem compound ID
248132
1 reference
stated in
UniChem
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