(Q105359467)

English

ethyl (2S,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

chemical compound

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No description defined

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Statements

instance of

type of chemical entity

0 references

subclass of

Ethyl 6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

490.111126144 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₂O₁₂

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canonical SMILES

O=C(OCC)C1OC(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)C(O)C(O)C1O

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isomeric SMILES

CCOC(=O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1O

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found in taxon

Tamarix nilotica

1 reference

stated in

Flavonoids of the flowers of tamarix nilotica

Tamarix senegalensis

1 reference

stated in

Flavonoids of the flowers of tamarix nilotica

Identifiers

InChI

InChI=1S/C23H22O12/c1-2-32-22(31)21-17(29)16(28)18(30)23(35-21)34-20-15(27)14-12(26)7-11(25)8-13(14)33-19(20)9-3-5-10(24)6-4-9/h3-8,16-18,21,23-26,28-30H,2H2,1H3/t16-,17-,18+,21-,23+/m0/s1

0 references

InChIKey

YRZVQHMIYVCUGI-USFRMQJTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YRZVQHMIYVCUGI-USFRMQJTSA-N

1 reference

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

retrieved

15 January 2022

InChIKey

YRZVQHMIYVCUGI-USFRMQJTSA-N

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