(Q105169119)

English

[(2S,3R,4S,5S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxyoxan-3-yl] 3,4,5-trihydroxybenzoate

chemical compound

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instance of

type of chemical entity

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subclass of

[2-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxyoxan-3-yl] 3,4,5-trihydroxybenzoate

1 reference

based on heuristic

inferred from SMILES

mass

570.100955384 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₂₂O₁₄

0 references

canonical SMILES

O=C(OC1C(O)C(O)COC1OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)C5=CC(O)=C(O)C(O)=C5

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isomeric SMILES

O=C(O[C@H]1[C@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)OC[C@H](O)[C@@H]1O)c1cc(O)c(O)c(O)c1

0 references

found in taxon

Eucalyptus camaldulensis

1 reference

stated in

Antioxidant activity of tannins and flavonoids in Eucalyptus rostrata

Identifiers

InChI

InChI=1S/C27H22O14/c28-12-3-1-10(2-4-12)23-24(22(36)19-14(30)7-13(29)8-18(19)39-23)41-27-25(21(35)17(33)9-38-27)40-26(37)11-5-15(31)20(34)16(32)6-11/h1-8,17,21,25,27-35H,9H2/t17-,21-,25+,27-/m0/s1

0 references

InChIKey

MOSLFGGORYZYFA-LEYCRWIUSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

retrieved

31 December 2022

InChIKey

MOSLFGGORYZYFA-LEYCRWIUSA-N

based on heuristic

InChIKey match

(Q105169119)

[(2S,3R,4S,5S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxyoxan-3-yl] 3,4,5-trihydroxybenzoate

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Identifiers

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