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(Q105305447)
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English
4-hydroxy-5-isopropyl-11-methyl-3,6,12-trioxo-13-oxatetracyclo[9.3.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),4-dien-8-yl acetate
group of stereoisomers with the chemical formula C₂₂H₂₆O₇
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Statements
instance of
group of stereoisomers
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subclass of
abietane diterpenoid
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inferred from
abietane diterpenoid
mass
402.1678531719998
dalton
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based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₆O₇
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canonical SMILES
O=C1C(=C(O)C(=O)C2=C1C(OC(=O)C)CC3C4(C(=O)OCC23CCC4)C)C(C)C
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Identifiers
InChI
InChI=1S/C22H26O7/c1-10(2)14-17(24)15-12(29-11(3)23)8-13-21(4)6-5-7-22(13,9-28-20(21)27)16(15)19(26)18(14)25/h10,12-13,25H,5-9H2,1-4H3
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InChIKey
WHNLNFXZAPGTHF-UHFFFAOYSA-N
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