(Q104908371)

English

AAUWQDUMRCWSRC-UHFFFAOYSA-N

group of stereoisomers with the chemical formula C₆₈H₄₈O₄₄

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Statements

group of stereoisomers

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chemical compound

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1,568.151844815998 dalton

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based on heuristic

inferred from InChI

chemical formula

C₆₈H₄₈O₄₄

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canonical SMILES

O=C1OCC2OC(OC(=O)C3=CC(O)=C(O)C(OC=4C(O)=C(O)C(O)=C5C4C(=O)OC6C(O)C(O)C(OC(=O)C7=CC(O)=C(O)C(O)=C7)OC6COC(=O)C8=CC(O)=C(O)C(O)=C85)=C3)C9OC(=O)C%10=CC(O)=C(O)C(O)=C%10C%11=C(O)C(O)=C(O)C=C%11C(=O)OC9C2OC(=O)C%12=CC(O)=C(O)C(O)=C%12C%13=C(O)C(O)=C(O)C=C1%13

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Identifiers

InChI=1S/C68H48O44/c69-19-1-12(2-20(70)37(19)77)59(94)111-67-53(93)52(92)54-28(105-67)10-102-62(97)15-6-23(73)43(83)48(88)34(15)35-36(66(101)107-54)56(51(91)50(90)49(35)89)104-27-4-13(3-21(71)38(27)78)60(95)112-68-58-57(109-64(99)17-8-25(75)41(81)46(86)32(17)33-18(65(100)110-58)9-26(76)42(82)47(33)87)55-29(106-68)11-103-61(96)14-5-22(72)39(79)44(84)30(14)31-16(63(98)108-55)7-24(74)40(80)45(31)85/h1-9,28-29,52-55,57-58,67-93H,10-11H2

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AAUWQDUMRCWSRC-UHFFFAOYSA-N

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2 references

15 September 2022

matched by identifier from

AAUWQDUMRCWSRC-UHFFFAOYSA-N

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