(Q105142527)

English

[5-Acetyloxy-2-methyl-6-[[3,4,5-triacetyloxy-6-[5-acetyloxy-2-(3,4-diacetyloxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxyoxan-2-yl]methoxy]-4-(3,4,5-triacetyloxy-6-methyloxan-2-yl)oxyoxan-3-yl] acetate

group of stereoisomers with the chemical formula C₅₆H₆₄O₃₁

In more languages

Statements

group of stereoisomers

0 references

1 reference

1,232.343155268 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅₆H₆₄O₃₁

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canonical SMILES

O=C(OC=1C=CC(=CC1OC(=O)C)C=2OC=3C=C(OC)C=C(OC(=O)C)C3C(=O)C2OC4OC(COC5OC(C)C(OC(=O)C)C(OC6OC(C)C(OC(=O)C)C(OC(=O)C)C6OC(=O)C)C5OC(=O)C)C(OC(=O)C)C(OC(=O)C)C4OC(=O)C)C

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Rhamnus cathartica

1 reference

Struktur und synthese von flavonol-triosiden aus rhamnus-arten

Identifiers

InChI=1S/C56H64O31/c1-21-44(77-27(7)61)49(87-55-52(82-32(12)66)48(79-29(9)63)43(22(2)72-55)76-26(6)60)51(81-31(11)65)54(71-21)70-20-40-46(78-28(8)62)50(80-30(10)64)53(83-33(13)67)56(85-40)86-47-42(68)41-38(75-25(5)59)18-35(69-14)19-39(41)84-45(47)34-15-16-36(73-23(3)57)37(17-34)74-24(4)58/h15-19,21-22,40,43-44,46,48-56H,20H2,1-14H3

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KLBVGAOPTFEZLB-UHFFFAOYSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

KLBVGAOPTFEZLB-UHFFFAOYSA-N

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