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(Q105035794)
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English
(1R,4S,4aS,6S,8aS)-4,8a-dimethyl-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalene-1,4,6-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4,8a-dimethyl-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalene-1,4,6-triol
1 reference
based on heuristic
inferred from SMILES
mass
256.203844756
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,4S,4aR,6S,8aR)-6-isopropyl-4,8a-dimethyl-hexahydro-1H-naphthalene-1,4,6-triol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₈O₃
0 references
canonical SMILES
OC1CCC(O)(C)C2CC(O)(CCC12C)C(C)C
0 references
isomeric SMILES
CC(C)[C@]1(O)CC[C@@]2(C)[C@H](C1)[C@@](C)(O)CC[C@H]2O
0 references
found in taxon
Teucrium ramosissimum
1 reference
stated in
Sesquiterpenoids from Teucrium ramosissimum
Identifiers
InChI
InChI=1S/C15H28O3/c1-10(2)15(18)8-7-13(3)11(9-15)14(4,17)6-5-12(13)16/h10-12,16-18H,5-9H2,1-4H3/t11-,12+,13-,14-,15-/m0/s1
0 references
InChIKey
HZQODNRPUJAVLV-AICCOOGYSA-N
0 references
PubChem CID
56845261
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HZQODNRPUJAVLV-AICCOOGYSA-N
UniChem compound ID
51199668
1 reference
stated in
UniChem
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