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(Q105322390)
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English
6-hydroxy-7-[5-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-2,4b-dimethyl-2-(2-methylfuran-3-yl)-4,4a,5,6,7,8,10,10a-octahydro-3H-phenanthren-1-one
group of stereoisomers with the chemical formula C₄₂H₆₄O₁₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
776.9514
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₂H₆₄O₁₃
0 references
canonical SMILES
O=C1C2CC=C3CC(OC4OC(C)C(OC5OC(C)C(OC6OC(C)C(O)C(OC)C6)C(OC)C5)C(OC)C4)C(O)CC3(C)C2CCC1(C=7C=COC7C)C
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Identifiers
InChI
InChI=1S/C42H64O13/c1-21-27(13-15-49-21)41(5)14-12-28-26(40(41)45)11-10-25-16-30(29(43)20-42(25,28)6)53-34-18-32(47-8)38(23(3)51-34)55-36-19-33(48-9)39(24(4)52-36)54-35-17-31(46-7)37(44)22(2)50-35/h10,13,15,22-24,26,28-39,43-44H,11-12,14,16-20H2,1-9H3
0 references
InChIKey
WYLTZJOLSYIXGZ-UHFFFAOYSA-N
0 references
PubChem CID
162877151
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WYLTZJOLSYIXGZ-UHFFFAOYSA-N
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