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(Q105345327)
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English
4-[5-(2,3-Dihydroxy-3-methylbutyl)-12-hydroxy-16-methoxy-8,8,21,21-tetramethyl-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11-tetraen-19-yl]-2-methylbut-2-enoic acid
group of stereoisomers with the chemical formula C₃₄H₄₂O₁₁
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
626.272712164
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₄H₄₂O₁₁
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canonical SMILES
O=C(O)C(=CCC12OC(C)(C)C3CC(C1=O)C(OC)C4C(=O)C5=C(O)C=6C=CC(OC6C(=C5OC432)CC(O)C(O)(C)C)(C)C)C
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Identifiers
InChI
InChI=1S/C34H42O11/c1-15(29(39)40)9-12-33-28(38)18-13-19(32(6,7)45-33)34(33)22(27(18)42-8)24(37)21-23(36)16-10-11-30(2,3)43-25(16)17(26(21)44-34)14-20(35)31(4,5)41/h9-11,18-20,22,27,35-36,41H,12-14H2,1-8H3,(H,39,40)
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InChIKey
YACUINUOCLLMGT-UHFFFAOYSA-N
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PubChem CID
85426699
1 reference
based on heuristic
inferred from InChIKey
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