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(Q104957249)
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English
6,8-dihydroxy-13-methoxy-17,17-dimethyl-5,15-bis(3-methylbut-2-en-1-yl)-7-(2-methylbut-3-en-2-yl)-3,16-dioxapentacyclo[11.4.1.0²,¹¹.0²,¹⁵.0⁴,⁹]octadeca-4,6,8,11-tetraene-10,14-dione
group of stereoisomers with the chemical formula C₃₄H₄₂O₇
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
562.2930536839999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₄H₄₂O₇
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canonical SMILES
O=C1C=2C(O)=C(C(O)=C(C2OC34C1=CC5(OC)C(=O)C4(OC(C)(C)C3C5)CC=C(C)C)CC=C(C)C)C(C=C)(C)C
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Identifiers
InChI
InChI=1S/C34H42O7/c1-11-30(6,7)24-25(35)20(13-12-18(2)3)28-23(27(24)37)26(36)21-16-32(39-10)17-22-31(8,9)41-33(29(32)38,15-14-19(4)5)34(21,22)40-28/h11-12,14,16,22,35,37H,1,13,15,17H2,2-10H3
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InChIKey
CFXYMNKKRFZLOP-UHFFFAOYSA-N
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PubChem CID
72968404
1 reference
matched by identifier from
InChIKey
InChIKey
CFXYMNKKRFZLOP-UHFFFAOYSA-N
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