(Q104916509)

English

[(2R,3R,4R,5S,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

474.116211524 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

kaempferol-3-O-(3-O-acetyl-alpha-L-rhamnopyranoside)

1 reference

based on heuristic

inferred from InChI

[(2S,3S,4R,5S,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] acetate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₂O₁₁

0 references

canonical SMILES

O=C(OC1C(O)C(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)OC(C)C1O)C

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isomeric SMILES

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

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found in taxon

Zingiber ottensii

1 reference

stated in

Terpenoids and a diarylheptanoid from Zingiber ottensii

Identifiers

InChI

InChI=1S/C23H22O11/c1-9-17(28)21(32-10(2)24)19(30)23(31-9)34-22-18(29)16-14(27)7-13(26)8-15(16)33-20(22)11-3-5-12(25)6-4-11/h3-9,17,19,21,23,25-28,30H,1-2H3/t9-,17-,19+,21+,23+/m0/s1

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InChIKey

APRVHMRKRPHQLM-LFNCNGLWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

APRVHMRKRPHQLM-LFNCNGLWSA-N

(Q104916509)

[(2R,3R,4R,5S,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] acetate

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Identifiers

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