(Q105204148)

English

(2R)-3beta,4alpha,8,10-Tetrahydroxy-2alpha-[[(E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyloxy]methyl]-9-methoxy-3,4,4aalpha,10bbeta-tetrahydropyrano[3,2-c][2]benzopyran-6(2H)-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

474.116211524 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₂O₁₁

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canonical SMILES

O=C(OCC1OC2C3=C(O)C(OC)=C(O)C=C3C(=O)OC2C(O)C1O)C=CC4=CC=C(O)C=C4

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isomeric SMILES

COc1c(O)cc2c(c1O)[C@@H]1O[C@H](COC(=O)/C=C/c3ccc(O)cc3)[C@@H](O)[C@H](O)[C@H]1OC2=O

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found in taxon

Peltophorum africanum

1 reference

stated in

11-(E)-p-Coumaric acid ester of bergenin from Peltophorum africanum

Identifiers

InChI

InChI=1S/C23H22O11/c1-31-20-13(25)8-12-16(18(20)28)21-22(34-23(12)30)19(29)17(27)14(33-21)9-32-15(26)7-4-10-2-5-11(24)6-3-10/h2-8,14,17,19,21-22,24-25,27-29H,9H2,1H3/b7-4+/t14-,17-,19+,21+,22-/m1/s1

0 references

InChIKey

OZUWMGYUFLRSKQ-YDGCZJNESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OZUWMGYUFLRSKQ-YDGCZJNESA-N

1 reference

(Q105204148)

(2R)-3beta,4alpha,8,10-Tetrahydroxy-2alpha-[[(E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyloxy]methyl]-9-methoxy-3,4,4aalpha,10bbeta-tetrahydropyrano[3,2-c][2]benzopyran-6(2H)-one

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Identifiers

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