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(Q104996509)
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English
2-[(4bS,8R,8aR)-8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propan-2-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-[8-(Hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propan-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
302.2245802
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Angustanol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O₂
0 references
canonical SMILES
OCC1(C)CCCC2(C3=CC=C(C=C3CCC21)C(O)(C)C)C
0 references
isomeric SMILES
CC(C)(O)c1ccc2c(c1)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)CO
0 references
found in taxon
Abies pinsapo subsp. marocana
1 reference
stated in
Terpenoids of the wood of Abies marocana
Larix kaempferi
1 reference
stated in
18-nor-Abietatrienes from the Cones of Larix kaempferi
Pinus luchuensis
1 reference
stated in
Potential antitumor-promoting diterpenes from the cones of Pinus luchuensis
Pinus yunnanensis
1 reference
stated in
A novel phenolic compound from Pinus yunnanensis
Identifiers
InChI
InChI=1S/C20H30O2/c1-18(2,22)15-7-8-16-14(12-15)6-9-17-19(3,13-21)10-5-11-20(16,17)4/h7-8,12,17,21-22H,5-6,9-11,13H2,1-4H3/t17-,19-,20+/m0/s1
0 references
InChIKey
FKCPLBHSZGVMNG-YSIASYRMSA-N
0 references
PubChem CID
11392488
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FKCPLBHSZGVMNG-YSIASYRMSA-N
UniChem compound ID
413098
1 reference
stated in
UniChem
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