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(Q105380669)
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English
(2S,4aR,5S,8aR)-5-[(3R)-5-hydroxy-3-methylpentyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-(5-hydroxy-3-methylpentyl)-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
308.271530392
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-Labd-8(20)-ene-3beta,15-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₆O₂
0 references
canonical SMILES
OCCC(C)CCC1C(=C)CCC2C(C)(C)C(O)CCC12C
0 references
isomeric SMILES
C=C1CC[C@H]2C(C)(C)[C@@H](O)CC[C@]2(C)[C@H]1CC[C@@H](C)CCO
0 references
found in taxon
Aeonium lindleyi
1 reference
stated in
Leishmanicidal and Reversal Multidrug Resistance Constituents fromAeonium lindleyi
Identifiers
InChI
InChI=1S/C20H36O2/c1-14(11-13-21)6-8-16-15(2)7-9-17-19(3,4)18(22)10-12-20(16,17)5/h14,16-18,21-22H,2,6-13H2,1,3-5H3/t14-,16+,17+,18+,20-/m1/s1
0 references
InChIKey
ZORMCMFEBIUIRM-SORZXXQLSA-N
0 references
PubChem CID
15818304
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZORMCMFEBIUIRM-SORZXXQLSA-N
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