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(Q104976903)
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English
5,11,19-Trimethyl-8,16-di(propan-2-yl)-13-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3(12),4,6,8,10,17(22),18,20-octaene-1,20-diol
group of stereoisomers with the chemical formula C₃₀H₃₆O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
menthane monoterpenoids
1 reference
inferred from
menthane monoterpenoids
2,8C-substituted isoflavane
1 reference
inferred from
2,8C-substituted isoflavane
mass
444.266445012
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₃₆O₃
0 references
canonical SMILES
OC=1C=C2C(=CC1C)C(CC3OC4=C(C=C5C(C(=CC=C5C(C)C)C)=C4CC23O)C)C(C)C
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found in taxon
Heterotheca
1 reference
stated in
Antiinflammatory constituents from Heterotheca inuloides
Heterotheca inuloides
1 reference
stated in
Cadinane-Type Sesquiterpenoids from Heterotheca inuloides: Absolute Configuration and Anti-inflammatory Activity
Identifiers
InChI
InChI=1S/C30H36O3/c1-15(2)20-9-8-17(5)28-23(20)11-19(7)29-24(28)14-30(32)25-13-26(31)18(6)10-22(25)21(16(3)4)12-27(30)33-29/h8-11,13,15-16,21,27,31-32H,12,14H2,1-7H3
0 references
InChIKey
DDVIVMMKNAZNJE-UHFFFAOYSA-N
0 references
PubChem CID
162882035
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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