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(Q104985141)
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English
(2-acetyloxy-1-ethylidene-6-hydroxy-4-methylidene-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-2H-inden-5-yl) 2-methylbut-2-enoate
group of stereoisomers with the chemical formula C₂₂H₃₂O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
oplopane sesquiterpenoid
1 reference
inferred from
oplopane sesquiterpenoid
mass
376.22497412399986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₂O₅
0 references
canonical SMILES
O=C(OC1C(=C)C2CC(OC(=O)C)C(=CC)C2C(C1O)C(C)C)C(=CC)C
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Identifiers
InChI
InChI=1S/C22H32O5/c1-8-12(5)22(25)27-21-13(6)16-10-17(26-14(7)23)15(9-2)19(16)18(11(3)4)20(21)24/h8-9,11,16-21,24H,6,10H2,1-5,7H3
0 references
InChIKey
DMKWYRZGHSTPBR-UHFFFAOYSA-N
0 references
PubChem CID
162940143
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DMKWYRZGHSTPBR-UHFFFAOYSA-N
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