(Q104992197)

English

FAEBOFBIIQJVBA-UHFFFAOYSA-N

group of stereoisomers with the chemical formula C₈₂H₅₈O₅₃

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Statements

group of stereoisomers

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1 reference

1,890.184326715996 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₈₂H₅₈O₅₃

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canonical SMILES

O=C(OCC1OC(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C3=CC(O)=C(O)C(O)=C3OC=4C=C5C(=O)OCC6OC(OC(=O)C7=CC(O)=C(O)C(O)=C7)C8OC(=O)C9=CC(O)=C(O)C=%10OC%11(O)C(C(=CC(=O)C%11(O)O)C(=O)OC6C8OC(=O)C=%12C=C(O)C(O)=C(O)C%12C5=C(O)C4O)C%109)C(OC(=O)C%13=CC(O)=C(O)C(O)=C%13)C1OC(=O)C%14=CC(O)=C(O)C(O)=C%14)C%15=CC(O)=C(O)C(O)=C%15

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Identifiers

InChI=1S/C82H58O53/c83-28-1-18(2-29(84)49(28)97)69(109)122-16-42-62(127-70(110)19-3-30(85)50(98)31(86)4-19)65(129-71(111)20-5-32(87)51(99)33(88)6-20)67(79(125-42)133-72(112)21-7-34(89)52(100)35(90)8-21)132-78(118)27-13-39(94)55(103)60(108)61(27)124-41-14-25-46(59(107)57(41)105)45-23(11-38(93)54(102)58(45)106)75(115)130-66-63-43(17-123-74(25)114)126-80(134-73(113)22-9-36(91)53(101)37(92)10-22)68(66)131-76(116)24-12-40(95)56(104)64-47(24)48-26(77(117)128-63)15-44(96)81(119,120)82(48,121)135-64/h1-15,42-43,48,62-63,65-68,79-80,83-95,97-108,119-121H,16-17H2

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FAEBOFBIIQJVBA-UHFFFAOYSA-N

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2 references

15 September 2022

matched by identifier from

FAEBOFBIIQJVBA-UHFFFAOYSA-N

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