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(Q104990492)
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English
8-Hydroxyabieta-9(11),13-diene-12-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
10a-Hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-one
1 reference
based on heuristic
inferred from SMILES
mass
302.2245802
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₀O₂
0 references
canonical SMILES
O=C1C=C2C(O)(C=C1C(C)C)CCC3C2(C)CCCC3(C)C
0 references
isomeric SMILES
CC(C)C1=C[C@]2(O)CC[C@H]3C(C)(C)CCC[C@]3(C)C2=CC1=O
0 references
found in taxon
Salvia pachyphylla
1 reference
stated in
Abietane diterpenoids from Salvia pachyphylla and S. clevelandii with cytotoxic activity against human cancer cell lines.
Cryptomeria japonica
2 references
stated in
Diterpenes from Cryptomeria japonica inhibit androgen receptor transcriptional activity in prostate cancer cells
stated in
Abietane diterpenoids from the barks of Cryptomeria japonica.
Identifiers
InChI
InChI=1S/C20H30O2/c1-13(2)14-12-20(22)10-7-16-18(3,4)8-6-9-19(16,5)17(20)11-15(14)21/h11-13,16,22H,6-10H2,1-5H3/t16-,19-,20+/m0/s1
0 references
InChIKey
DWDOXTINEVOYSV-FFZOFVMBSA-N
0 references
PubChem CID
44427460
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DWDOXTINEVOYSV-FFZOFVMBSA-N
ChEBI ID
149880
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H30O2/c1-13(2)14-12-20(22)10-7-16-18(3,4)8-6-9-19(16,5)17(20)11-15(14)21/h11-13,16,22H,6-10H2,1-5H3/t16-,19-,20+/m0/s1
UniChem compound ID
387243
1 reference
stated in
UniChem
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