(Q104953942)

English

garcimangosone D

chemical compound

In more languages

Statements

type of chemical entity

0 references

[2,4-Dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-phenylmethanone

1 reference

based on heuristic

inferred from SMILES

392.11073222 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[2,4-dihydroxy-6-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-phenylmethanone

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₀O₉

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canonical SMILES

O=C(C=1C=CC=CC1)C=2C(O)=CC(O)=CC2OC3OC(CO)C(O)C(O)C3O

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isomeric SMILES

O=C(c1ccccc1)c1c(O)cc(O)cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

0 references

1 reference

Three xanthones and a benzophenone from Garcinia mangostana

Polygala karensium

2 references

Xanthone glycosides from Polygala tenuifolia and their conformational analyses.

Xanthone O-glycosides and benzophenone O-glycosides from the roots of Polygala tricornis

Hypericum sampsonii

1 reference

Sulfonated xanthones from Hypericum sampsonii

Hypericum thasium

1 reference

Cellular reactive oxygen species inhibitory constituents of Hypericum thasium Griseb

Identifiers

InChI=1S/C19H20O9/c20-8-13-16(24)17(25)18(26)19(28-13)27-12-7-10(21)6-11(22)14(12)15(23)9-4-2-1-3-5-9/h1-7,13,16-22,24-26H,8H2/t13-,16-,17+,18-,19-/m1/s1

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CCXXIROIENJKKR-LQDZTQBFSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

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17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

1 reference

ChEBI release 2022-06-13

UniChem compound ID

1 reference

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