(Q105181533)

English

3-[[(2R,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3-[[6-(5,6-Dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

1 reference

based on heuristic

inferred from SMILES

mass

518.106040764 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₂O₁₃

0 references

canonical SMILES

O=C(O)CC(=O)OCC1OC(OC2=CC=3OC(=CC(=O)C3C(O)=C2O)C=4C=CC=CC4)C(O)C(O)C1O

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isomeric SMILES

O=C(O)CC(=O)OC[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1O

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found in taxon

Cephalocereus senilis

1 reference

stated in

Additional flavonoids from elicitor-treated cell cultures of Cephalocereus senilis

Identifiers

InChI

InChI=1S/C24H22O13/c25-11-6-12(10-4-2-1-3-5-10)35-13-7-14(19(29)21(31)18(11)13)36-24-23(33)22(32)20(30)15(37-24)9-34-17(28)8-16(26)27/h1-7,15,20,22-24,29-33H,8-9H2,(H,26,27)/t15-,20-,22+,23-,24-/m1/s1

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InChIKey

NLRUTPIOMCJQKC-ZRKQWZGSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NLRUTPIOMCJQKC-ZRKQWZGSSA-N

1 reference

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

retrieved

15 January 2022

InChIKey

NLRUTPIOMCJQKC-ZRKQWZGSSA-N

(Q105181533)

3-[[(2R,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

Statements

Identifiers

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