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(Q110201907)
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English
14-[1-[1,6-Dimethyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,7-dioxabicyclo[4.1.0]heptan-4-yl]ethyl]-8,14-dihydroxy-2,15-dimethylpentacyclo[8.7.0.02,7.05,7.011,15]heptadecan-3-one
group of stereoisomers with the chemical formula C₃₄H₅₂O₁₁
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
636.350962484
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₄H₅₂O₁₁
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canonical SMILES
O=C1CC2CC32C(O)CC4C(CCC5(C)C4CCC5(O)C(C)C6OC(OC7OC(CO)C(O)C(O)C7O)C8(OC8(C)C6)C)C13C
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Identifiers
InChI
InChI=1S/C34H52O11/c1-15(20-13-30(3)32(5,45-30)28(43-20)44-27-26(40)25(39)24(38)21(14-35)42-27)34(41)9-7-18-17-11-23(37)33-12-16(33)10-22(36)31(33,4)19(17)6-8-29(18,34)2/h15-21,23-28,35,37-41H,6-14H2,1-5H3
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InChIKey
LJRMCCIMYSLSCN-UHFFFAOYSA-N
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PubChem CID
163042081
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LJRMCCIMYSLSCN-UHFFFAOYSA-N
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