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(Q105219877)
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English
(1S,7abeta)-1beta,5beta-Dimethyl-4beta-(2-methyl-1-propenyl)hydrindane-3aalpha-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Pacifigorgiol
1 reference
based on heuristic
inferred from SMILES
(1S,3aS,4R,5S)-1,5-dimethyl-4-(2-methylprop-1-enyl)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
1 reference
based on heuristic
inferred from SMILES
mass
222.198365452
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,3aR,4R,5S,7aR)-1,5-dimethyl-4-(2-methylprop-1-enyl)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
1 reference
based on heuristic
inferred from InChI
rel-(-)-(1R,3aR,4S,5R,7aS)-Octahydro-1,5-dimethyl-4-(2-methyl-1-propen-1-yl)-3aH-inden-3a-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O
0 references
canonical SMILES
OC12CCC(C)C2CCC(C)C1C=C(C)C
0 references
isomeric SMILES
CC(C)=C[C@H]1[C@@H](C)CC[C@@H]2[C@@H](C)CC[C@@]12O
0 references
found in taxon
Laurencia flexilis
1 reference
stated in
Seven New Metabolites from the Marine Red Alga Laurencia majuscula
Laurencia
1 reference
stated in
New bromoterpenes from the red alga Laurencia luzonensis
Valeriana officinalis
1 reference
stated in
Isolation of the sesquiterpene alcohol (−)-pacifigorgiol from valeriana officinalis
Identifiers
InChI
InChI=1S/C15H26O/c1-10(2)9-14-11(3)5-6-13-12(4)7-8-15(13,14)16/h9,11-14,16H,5-8H2,1-4H3/t11-,12-,13+,14-,15-/m0/s1
0 references
InChIKey
QGALFKRHZSPTEG-RMEBNNNOSA-N
0 references
PubChem CID
21717775
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QGALFKRHZSPTEG-RMEBNNNOSA-N
UniChem compound ID
52959457
1 reference
stated in
UniChem
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