(Q27102008)

8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

AC1NQXCK (English)

5 October 2016

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₇H₃₀O₁₅

1 reference

AC1NQXCK (English)

5 October 2016

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O

1 reference

AC1NQXCK (English)

5 October 2016

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O

1 reference

AC1NQXCK (English)

5 October 2016

Alternanthera maritima

1 reference

Flavone C-glycosides from Alternanthera maritima (Mart.) St. Hil. (Amaranthaceae)

Adonis aleppica

2 references

Flavonoid Glycosides ofAdonis aleppica

Phenolic glycosides from Adonis aleppica

Glinus lotoides

1 reference

Hopane-type saponins from the seeds of Glinus lotoides

Ranunculus ficaria

1 reference

Flavonoids from Ficaria verna Huds.

Ruscus aculeatus

1 reference

Flavonoids from the Aboveground Parts of Lycopus virginicus

Setaria italica

1 reference

Flavone O- and C-glycosides from Setaria italica

Red campion

1 reference

The possible evolution of Silene pratensis as deduced from present day variation patterns

Beta vulgaris

1 reference

Cloning and functional characterisation of two regioselective flavonoid glucosyltransferases from Beta vulgaris

Cycas circinalis

1 reference

Phytochemical investigation of Cycas circinalis and Cycas revoluta leaflets: moderately active antibacterial biflavonoids

Podocarpus nivalis

1 reference

7-O-methyl-(2R:3R)-dihydroquercetin 5-O-β-D-glucoside and other flavonoids from Podocarpus nivalis

Vepris heterophylla

1 reference

Phenolic compounds from Vepris heterophylla

Vitex negundo var. cannabifolia

1 reference

Identification and quantification of phenolic compounds in Vitex negundo L. var. cannabifolia (Siebold et Zucc.) Hand.-Mazz. using liquid chromatography combined with quadrupole time-of-flight and triple quadrupole mass spectrometers

Cannabis sativa

2 references

Constituents of Cannabis sativa L. XVII. A review of the natural constituents

Cannabis sativa L. (Marijuana) IX; Lens Aldose Reductase Inhibitory Activity of Marijuana Flavone C-Glycosides

Cyperus pedunculatus

1 reference

Antinociceptive, anti-inflammatory and antioxidant activities of aqueous extract from Remirea maritima (Cyperaceae).

Identifiers

InChI

InChI=1S/C27H30O15/c28-7-15-20(35)22(37)26(42-27-23(38)21(36)19(34)16(8-29)41-27)25(40-15)18-12(32)5-11(31)17-13(33)6-14(39-24(17)18)9-1-3-10(30)4-2-9/h1-6,15-16,19-23,25-32,34-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,25+,26-,27+/m1/s1

1 reference

AC1NQXCK (English)

5 October 2016

2 references

AC1NQXCK (English)

5 October 2016

ChEBI release 2020-09-01

CAS Registry Number

61360-94-9

1 reference

InChIKey

https://commonchemistry.cas.org/detail?cas_rn=61360-94-9

10 April 2021

1 reference

vitexin 2''-O-beta-D-glucoside (English)

5 October 2016

2 references

matched by identifier from

AC1NQXCK (English)

retrieved

5 October 2016

InChIKey

Reaxys registry number

6997398

1 reference

vitexin 2''-O-beta-D-glucoside (English)

retrieved

5 October 2016

ChEBI ID

16631

mapping relation type

3 references

vitexin 2''-O-beta-D-glucoside (English)

retrieved

5 October 2016

matched by identifier from

ChEBI release 2019-10-02

International Chemical Identifier

InChI

InChI=1S/C27H30O15/c28-7-15-20(35)22(37)26(42-27-23(38)21(36)19(34)16(8-29)41-27)25(40-15)18-12(32)5-11(31)17-13(33)6-14(39-24(17)18)9-1-3-10(30)4-2-9/h1-6,15-16,19-23,25-32,34-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,25+,26-,27+/m1/s1

1 reference

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

matched by identifier from

InChIKey

DSSTOX compound identifier

0 references

1 reference