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(Q105117200)
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English
(4aS,10aR)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
abietane diterpenoid
0 references
mass
300.208930136
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
sugiol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₈O₂
0 references
canonical SMILES
O=C1C2=CC(=C(O)C=C2C3(C)CCCC(C)(C)C3C1)C(C)C
0 references
isomeric SMILES
CC(C)c1cc2c(cc1O)[C@@]1(C)CCCC(C)(C)[C@H]1CC2=O
0 references
found in taxon
Celastrus hypoleucus
1 reference
stated in
Novel skeleton terpenes from Celastrus hypoleucus with anti-tumor activities
Clerodendrum kaichianum
1 reference
stated in
Two New Abietane Diterpenoids from the Stems of Clerodendrum kaichianum P. S. Hsu
Salvia coulteri
1 reference
stated in
Diterpenoids from Salvia coulteri
Identifiers
InChI
InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-10,12,18,21H,6-8,11H2,1-5H3/t18-,20-/m1/s1
0 references
InChIKey
IPEHJNRNYPOFII-UYAOXDASSA-N
0 references
PubChem CID
162958653
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IPEHJNRNYPOFII-UYAOXDASSA-N
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