(Q105151913)

English

[(2R,3R,4R,5R,6R)-2,3,4-trihydroperoxy-3,4,5-trihydroxy-6-(hydroxymethyl)-6-phenoxy-5-phenylperoxyoxan-2-yl]-(3,4,5-trihydroxyphenyl)methanone

chemical compound

In more languages

Statements

type of chemical entity

0 references

chemical compound

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612.096263928 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2S,3R,4R,5R,6R)-2,3,4-trihydroperoxy-3,4,5-trihydroxy-6-(hydroxymethyl)-6-phenoxy-5-phenylperoxyoxan-2-yl]-(3,4,5-trihydroxyphenyl)methanone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₄O₁₈

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canonical SMILES

O=C(C1=CC(O)=C(O)C(O)=C1)C2(OO)OC(OC=3C=CC=CC3)(CO)C(O)(OOC=4C=CC=CC4)C(O)(OO)C2(O)OO

0 references

isomeric SMILES

O=C(c1cc(O)c(O)c(O)c1)[C@]1(OO)O[C@@](CO)(Oc2ccccc2)[C@@](O)(OOc2ccccc2)[C@](O)(OO)[C@@]1(O)OO

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Sanguisorba minor

1 reference

Unique phenolic carboxylic acids from Sanguisorba minor

Identifiers

InChI=1S/C25H24O18/c26-13-21(37-15-7-3-1-4-8-15)23(31,43-38-16-9-5-2-6-10-16)25(33,42-36)24(32,41-35)22(39-21,40-34)20(30)14-11-17(27)19(29)18(28)12-14/h1-12,26-29,31-36H,13H2/t21-,22-,23-,24+,25+/m1/s1

0 references

LHRWCCNJXPOMNL-LFCBLZOASA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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