(Q104917327)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

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

1 reference

based on heuristic

inferred from SMILES

mass

506.106040764 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₂O₁₃

0 references

canonical SMILES

O=C(OCC)C1OC(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=C(O)C4)C(O)C(O)C1O

0 references

isomeric SMILES

CCOC(=O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1O

0 references

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/C23H22O13/c1-2-33-22(32)21-17(30)16(29)18(31)23(36-21)35-20-15(28)14-12(27)6-9(24)7-13(14)34-19(20)8-3-4-10(25)11(26)5-8/h3-7,16-18,21,23-27,29-31H,2H2,1H3/t16-,17-,18+,21-,23+/m0/s1

0 references

InChIKey

ARHZOOUFQQMDOW-USFRMQJTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ARHZOOUFQQMDOW-USFRMQJTSA-N

1 reference

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

retrieved

15 January 2022

InChIKey

ARHZOOUFQQMDOW-USFRMQJTSA-N

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