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(Q104953695)
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English
(2-Acetyloxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl) 2-methylbut-2-enoate
group of stereoisomers with the chemical formula C₂₂H₃₄O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
germacrane sesquiterpenoid
1 reference
inferred from
germacrane sesquiterpenoid
mass
378.240624188
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₃₄O₅
0 references
canonical SMILES
O=C(OC1CC(=CCCC2(OC2C(OC(=O)C)C1C(C)C)C)C)C(=CC)C
0 references
found in taxon
Thapsia villosa
1 reference
stated in
Phenylpropanoids and other derivatives from Thapsia villosa
Identifiers
InChI
InChI=1S/C22H34O5/c1-8-15(5)21(24)26-17-12-14(4)10-9-11-22(7)20(27-22)19(25-16(6)23)18(17)13(2)3/h8,10,13,17-20H,9,11-12H2,1-7H3
0 references
InChIKey
CCQQLNBOUQGCJN-UHFFFAOYSA-N
0 references
PubChem CID
163013803
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CCQQLNBOUQGCJN-UHFFFAOYSA-N
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