(Q104938861)

English

CID 16169196

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(O)C(OC(=O)C3=CC(O)=C(O)C(OC4=C(O)C(O)=C(O)C=C4C(=O)OC5OC6COC(=O)C7=CC(O)=C(O)C(O)=C7C8=C(O)C(O)=C(O)C=C8C(=O)OC6C9OC(=O)C%10=CC(O)=C(O)C(O)=C%10C%11=C(O)C(O)=C(O)C=C%11C(=O)OC59)=C3)C(O)C2OC(=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/c69-20-1-12(59(93)109-56-52(92)54-29(105-67(56)101)10-102-60(94)13-3-21(70)38(78)45(85)31(13)33-15(62(96)107-54)5-23(72)40(80)47(33)87)2-28(37(20)77)104-53-19(9-27(76)44(84)51(53)91)66(100)112-68-58-57(110-64(98)17-7-25(74)42(82)49(89)35(17)36-18(65(99)111-58)8-26(75)43(83)50(36)90)55-30(106-68)11-103-61(95)14-4-22(71)39(79)46(86)32(14)34-16(63(97)108-55)6-24(73)41(81)48(34)88/h1-9,29-30,52,54-58,67-92,101H,10-11H2

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BNKSPYAMWLMCHP-UHFFFAOYSA-N

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2 references

15 September 2022

matched by identifier from

BNKSPYAMWLMCHP-UHFFFAOYSA-N

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