(Q105132925)

English

JPLYTKKFFYXKAS-UHFFFAOYSA-N

group of stereoisomers with the chemical formula C₄₇H₃₆O₃₄

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Statements

group of stereoisomers

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1 reference

1,144.1087982320005 dalton

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based on heuristic

inferred from InChI

chemical formula

C₄₇H₃₆O₃₄

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canonical SMILES

O=C(O)C12OC3(O)C4(O)OC=5C(O)=C(O)C=C6C(=O)OC7C(OC(=O)C8=CC(O)=C(O)C(O)=C8)OC9COC(=O)C=%10C=C(O)C(O)=C(O)C%10C%11=C(O)C(O)=C(O)C=C%11C(=O)OC7C9OC(=O)C2(C4C56)C%12C3(O)OC1(O)C%12(O)C(O)CO

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Identifiers

InChI=1S/C47H36O34/c48-6-18(54)42(68)38-41-32-21-11(5-16(53)25(58)29(21)79-44(32,69)47(72)45(38,70)81-46(42,71)43(41,80-47)39(65)66)36(64)76-31-30-28(77-40(41)67)17(74-37(31)78-33(61)8-1-12(49)22(55)13(50)2-8)7-73-34(62)9-3-14(51)23(56)26(59)19(9)20-10(35(63)75-30)4-15(52)24(57)27(20)60/h1-5,17-18,28,30-32,37-38,48-60,68-72H,6-7H2,(H,65,66)

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JPLYTKKFFYXKAS-UHFFFAOYSA-N

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3 references

26 December 2021

15 September 2022

matched by identifier from

JPLYTKKFFYXKAS-UHFFFAOYSA-N

UniChem compound ID

1 reference

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