(Q104888394)

English

6,22-Bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-16,32-bis(3,4,5-trimethoxyphenyl)-3,10,12,19,26,28-hexaoxaheptacyclo[19.11.0.05,17.07,15.09,13.023,31.025,29]dotriaconta-7,9(13),14,23,25(29),30-hexaene-2,18-dione

group of stereoisomers with the chemical formula C₅₆H₆₄O₂₆

In more languages

Statements

group of stereoisomers

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1 reference

1,152.3685821680003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₅₆H₆₄O₂₆

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canonical SMILES

O=C1OCC2C(OC3OC(CO)C(O)C(O)C3O)C4=CC=5OCOC5C=C4C(C6=CC(OC)=C(OC)C(OC)=C6)C2C(=O)OCC7C(OC8OC(CO)C(O)C(O)C8O)C9=CC=%10OCOC%10C=C9C(C%11=CC(OC)=C(OC)C(OC)=C%11)C17

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Identifiers

InChI=1S/C56H64O26/c1-67-33-7-21(8-34(68-2)51(33)71-5)39-23-11-29-31(77-19-75-29)13-25(23)49(81-55-47(63)45(61)43(59)37(15-57)79-55)27-17-74-54(66)42-28(18-73-53(65)41(27)39)50(82-56-48(64)46(62)44(60)38(16-58)80-56)26-14-32-30(76-20-78-32)12-24(26)40(42)22-9-35(69-3)52(72-6)36(10-22)70-4/h7-14,27-28,37-50,55-64H,15-20H2,1-6H3

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LQOSVCHNBBWPJH-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LQOSVCHNBBWPJH-UHFFFAOYSA-N

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