(Q105122375)

English

3,4',5,6-Tetrahydroxy-7-[[6-O-[3-(3,4-dihydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]oxy]flavone

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

[3,4,5-Trihydroxy-6-[3,5,6-trihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

626.127170132 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₆O₁₅

0 references

canonical SMILES

O=C(OCC1OC(OC=2C=C3OC(=C(O)C(=O)C3=C(O)C2O)C=4C=CC(O)=CC4)C(O)C(O)C1O)C=CC5=CC=C(O)C(O)=C5

0 references

isomeric SMILES

O=C(/C=C/c1ccc(O)c(O)c1)OC[C@H]1O[C@@H](Oc2cc3oc(-c4ccc(O)cc4)c(O)c(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1O

0 references

found in taxon

Eupatorium album var. album

2 references

stated in

6-hydroxykaempferol 7- (6″-caffeoylglucoside) from Eupatorium glandulosum

stated in

Flavonol glycosides from leaves of Eupatorium glandulosum

Identifiers

InChI

InChI=1S/C30H26O15/c31-14-5-3-13(4-6-14)29-27(40)25(38)21-17(43-29)10-18(22(35)24(21)37)44-30-28(41)26(39)23(36)19(45-30)11-42-20(34)8-2-12-1-7-15(32)16(33)9-12/h1-10,19,23,26,28,30-33,35-37,39-41H,11H2/b8-2+/t19-,23-,26+,28-,30-/m1/s1

0 references

InChIKey

IXPSEGJOLGZCSS-KIKPZLPZSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

IXPSEGJOLGZCSS-KIKPZLPZSA-N

1 reference

1 reference

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

retrieved

15 January 2022

InChIKey

IXPSEGJOLGZCSS-KIKPZLPZSA-N

(Q105122375)

3,4',5,6-Tetrahydroxy-7-[[6-O-[3-(3,4-dihydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]oxy]flavone

Statements

Identifiers

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