(Q105289815)

English

Bis[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 2-[6-(acetyloxymethyl)-3,5-dihydroxy-4-(3-phenylprop-2-enoyloxy)oxan-2-yl]oxy-2-(2-methylpropyl)butanedioate

group of stereoisomers with the chemical formula C₅₁H₆₄O₂₄

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

1,060.378752928 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅₁H₆₄O₂₄

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canonical SMILES

O=C(OC1C(O)C(OC(COC(=O)C)C1O)OC(C(=O)OCC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C=C2)(CC(=O)OCC4=CC=C(OC5OC(CO)C(O)C(O)C5O)C=C4)CC(C)C)C=CC=6C=CC=CC6

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Identifiers

InChI

InChI=1S/C51H64O24/c1-26(2)19-51(50(65)68-24-30-11-16-32(17-12-30)70-48-44(63)42(61)39(58)34(22-53)72-48,20-37(56)67-23-29-9-14-31(15-10-29)69-47-43(62)41(60)38(57)33(21-52)71-47)75-49-45(64)46(40(59)35(73-49)25-66-27(3)54)74-36(55)18-13-28-7-5-4-6-8-28/h4-18,26,33-35,38-49,52-53,57-64H,19-25H2,1-3H3

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InChIKey

VNORMJNLBQYATD-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VNORMJNLBQYATD-UHFFFAOYSA-N

(Q105289815)

Bis[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 2-[6-(acetyloxymethyl)-3,5-dihydroxy-4-(3-phenylprop-2-enoyloxy)oxan-2-yl]oxy-2-(2-methylpropyl)butanedioate

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