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(Q110201752)
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English
AJDSYFQMQGZVPS-UHFFFAOYSA-N
group of stereoisomers with the chemical formula C₄₇H₇₂O₁₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
924.4718654640005
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₄₇H₇₂O₁₈
0 references
canonical SMILES
O=C1C=C(OC1(C)C2C(O)CC3(C)C4CC=C5C(CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7OC8OC(C)C(O)C(O)C8O)C6O)C5(C)C)C4(C(=O)CC23C)C)C(C)C
0 references
Identifiers
InChI
InChI=1S/C47H72O18/c1-19(2)25-14-28(51)47(9,65-25)39-23(49)15-44(6)27-12-10-21-22(46(27,8)29(52)16-45(39,44)7)11-13-30(43(21,4)5)62-40-36(58)37(24(50)18-59-40)63-42-38(34(56)32(54)26(17-48)61-42)64-41-35(57)33(55)31(53)20(3)60-41/h10,14,19-20,22-24,26-27,30-42,48-50,53-58H,11-13,15-18H2,1-9H3
0 references
InChIKey
AJDSYFQMQGZVPS-UHFFFAOYSA-N
0 references
PubChem CID
73817293
2 references
stated in
PubChem
inferred from
InChIKey
retrieved
15 September 2022
matched by identifier from
InChIKey
InChIKey
AJDSYFQMQGZVPS-UHFFFAOYSA-N
UniChem compound ID
76798346
1 reference
stated in
UniChem
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