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(Q110193556)
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English
3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-5,8-diol
group of stereoisomers with the chemical formula C₂₀H₃₄O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
labdanes
1 reference
based on heuristic
inferred from SMILES
mass
322.250794948
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₄O₃
0 references
canonical SMILES
OC1CCC2(C)C3CCC(OC3(C)C(O)CC2C1(C)C)(C=C)C
0 references
found in taxon
Chloranthus spicatus
1 reference
stated in
Sesquiterpenoids and diterpenoids from Chloranthus anhuiensis
Oryctanthus spicatus
1 reference
stated in
Sesquiterpenoids and diterpenoids from Chloranthus anhuiensis
Identifiers
InChI
InChI=1S/C20H34O3/c1-7-18(4)10-8-13-19(5)11-9-15(21)17(2,3)14(19)12-16(22)20(13,6)23-18/h7,13-16,21-22H,1,8-12H2,2-6H3
0 references
InChIKey
YKCJDRTVRFPAMH-UHFFFAOYSA-N
0 references
PubChem CID
163068114
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YKCJDRTVRFPAMH-UHFFFAOYSA-N
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