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(Q105160115)
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English
LZTJOTPKQYCXHR-UHFFFAOYSA-N
group of stereoisomers with the chemical formula C₄₇H₇₆O₁₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
944.4980802120006
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₄₇H₇₆O₁₉
0 references
canonical SMILES
O=C(OC1OC(COC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O)C45CCC(O)(C)CC5C6=CCC7C8(C)CCC(O)C(C)(CO)C8CCC7(C)C6(C)CC4
0 references
Identifiers
InChI
InChI=1S/C47H76O19/c1-21-29(51)31(53)34(56)39(62-21)65-37-24(18-48)63-38(36(58)33(37)55)61-19-25-30(52)32(54)35(57)40(64-25)66-41(59)47-15-13-42(2,60)17-23(47)22-7-8-27-43(3)11-10-28(50)44(4,20-49)26(43)9-12-46(27,6)45(22,5)14-16-47/h7,21,23-40,48-58,60H,8-20H2,1-6H3
0 references
InChIKey
LZTJOTPKQYCXHR-UHFFFAOYSA-N
0 references
PubChem CID
85263221
2 references
stated in
PubChem
inferred from
InChIKey
retrieved
15 September 2022
matched by identifier from
InChIKey
InChIKey
LZTJOTPKQYCXHR-UHFFFAOYSA-N
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