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epi-Eudesmol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-[(2R)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]propan-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
222.198365452
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
gamma-eudesmol
1 reference
based on heuristic
inferred from InChI
10-epi-gamma-eudesmol
1 reference
based on heuristic
inferred from InChI
7-epi-gamma-Eudesmol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O
0 references
canonical SMILES
CC1=C2CC(C(C)(C)O)CCC2(C)CCC1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC1=C2C[C@H](C(C)(C)O)CC[C@]2(C)CCC1
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12,16H,5-10H2,1-4H3/t12-,15+/m1/s1
0 references
InChIKey
WMOPMQRJLLIEJV-DOMZBBRYSA-N
1 reference
based on heuristic
inferred from InChI
CAS Registry Number
15051-81-7
0 references
PubChem CID
6430754
1 reference
matched by identifier from
InChIKey
InChIKey
WMOPMQRJLLIEJV-DOMZBBRYSA-N
ChEBI ID
62514
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12,16H,5-10H2,1-4H3/t12-,15+/m1/s1
SureChEMBL ID
SCHEMBL310948
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WMOPMQRJLLIEJV-DOMZBBRYSA-N
DSSTox substance ID
DTXSID701350962
1 reference
matched by identifier from
InChIKey
InChIKey
WMOPMQRJLLIEJV-DOMZBBRYSA-N
Human Metabolome Database ID
HMDB0303908
1 reference
matched by identifier from
InChIKey
InChIKey
WMOPMQRJLLIEJV-DOMZBBRYSA-N
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