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(Q105256971)
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English
(1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-ol
1 reference
based on heuristic
inferred from SMILES
mass
272.214015516
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
18-Nordehydroabietan-4beta-ol
1 reference
based on heuristic
inferred from InChI
(1S,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₈O
0 references
canonical SMILES
OC1(C)CCCC2(C3=CC=C(C=C3CCC12)C(C)C)C
0 references
isomeric SMILES
CC(C)c1ccc2c(c1)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)O
0 references
found in taxon
Juniperus chinensis
1 reference
stated in
Norditerpenes from Juniperus chinensis
Picea morrisonicola
1 reference
stated in
Norditerpenes from the heartwood of Picea morrisonicola
Pinus densiflora
1 reference
stated in
Labdane-type diterpenes active against acne from pine cones (Pinus densiflora).
Pinus yunnanensis
1 reference
stated in
A novel phenolic compound from Pinus yunnanensis
Identifiers
InChI
InChI=1S/C19H28O/c1-13(2)14-6-8-16-15(12-14)7-9-17-18(16,3)10-5-11-19(17,4)20/h6,8,12-13,17,20H,5,7,9-11H2,1-4H3/t17-,18-,19-/m1/s1
0 references
InChIKey
SOJWLJKPIIODOH-GUDVDZBRSA-N
0 references
PubChem CID
15605917
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SOJWLJKPIIODOH-GUDVDZBRSA-N
UniChem compound ID
17952108
1 reference
stated in
UniChem
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