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(Q105311914)
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English
[(1R,4Ar,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol
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-yl)methanol
1 reference
based on heuristic
inferred from SMILES
mass
286.22966558
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Dehydro-4-epiabietol
1 reference
based on heuristic
inferred from InChI
dehydroabietyl alcohol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O
0 references
canonical SMILES
OCC1(C)CCCC2(C3=CC=C(C=C3CCC21)C(C)C)C
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isomeric SMILES
CC(C)c1ccc2c(c1)CC[C@H]1[C@](C)(CO)CCC[C@@]21C
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found in taxon
Picea abies
1 reference
stated in
Diterpen oids of the oleoresin of Picea koraiensis, P. glehnii, and P. excelsa
Picea glehnii
1 reference
stated in
Diterpen oids of the oleoresin of Picea koraiensis, P. glehnii, and P. excelsa
Korean Spruce
1 reference
stated in
Diterpen oids of the oleoresin of Picea koraiensis, P. glehnii, and P. excelsa
Identifiers
InChI
InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20-/m0/s1
0 references
InChIKey
WSKGRAGZAQRSED-UFYCRDLUSA-N
0 references
PubChem CID
15586717
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WSKGRAGZAQRSED-UFYCRDLUSA-N
UniChem compound ID
17595844
1 reference
stated in
UniChem
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