(Q105289858)

English

VNQPJVGSBUTEJO-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

1 reference

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(O)=C3OC=4C=C5C(=O)OCC6OC(OC(=O)C7=CC(O)=C(O)C(O)=C7)C8OC(=O)C9=CC(O)=C(O)C(O)=C9C%10=C(O)C(O)=C(O)C=C%10C(=O)OC8C6OC(=O)C%11=CC(O)=C(O)C(O)=C%11C5=C(O)C4O)C(O)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(2-21(70)37(20)77)59(94)111-68-58-57(109-64(99)16-6-25(74)40(80)47(87)33(16)34-17(65(100)110-58)7-26(75)41(81)48(34)88)56-30(106-68)11-103-61(96)18-9-28(44(84)50(90)36(18)35-15(63(98)108-56)5-24(73)42(82)49(35)89)104-54-19(8-27(76)43(83)51(54)91)66(101)112-67-53(93)52(92)55-29(105-67)10-102-60(95)13-3-22(71)38(78)45(85)31(13)32-14(62(97)107-55)4-23(72)39(79)46(32)86/h1-9,29-30,52-53,55-58,67-93H,10-11H2

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VNQPJVGSBUTEJO-UHFFFAOYSA-N

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2 references

15 September 2022

matched by identifier from

VNQPJVGSBUTEJO-UHFFFAOYSA-N

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