(Q105224611)

English

[(2R,3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-[(1S,2S)-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

[4-Acetyloxy-5-hydroxy-6-(2-hydroxycyclohexyl)oxy-2-(hydroxymethyl)oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

466.18389716 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1alpha)-2beta-[3-O-Acetyl-4-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyloxy]cyclohexanol

1 reference

1 reference

C₂₃H₃₀O₁₀

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canonical SMILES

O=C(OC1C(OC(OC2CCCCC2O)C(O)C1OC(=O)C)CO)C=CC3=CC=C(O)C=C3

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isomeric SMILES

CC(=O)O[C@@H]1[C@@H](O)[C@H](O[C@H]2CCCC[C@@H]2O)O[C@H](CO)[C@H]1OC(=O)C=Cc1ccc(O)cc1

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found in taxon

Idesia polycarpa

1 reference

stated in

Anti-adipogenic activity of compounds isolated from Idesia polycarpa on 3T3-L1 cells

Identifiers

InChI

InChI=1S/C23H30O10/c1-13(25)30-22-20(29)23(31-17-5-3-2-4-16(17)27)32-18(12-24)21(22)33-19(28)11-8-14-6-9-15(26)10-7-14/h6-11,16-18,20-24,26-27,29H,2-5,12H2,1H3/t16-,17-,18+,20+,21+,22+,23+/m0/s1

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InChIKey

QNQHICGWQNOHBT-MOBOTMLCSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QNQHICGWQNOHBT-MOBOTMLCSA-N

(Q105224611)

[(2R,3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-[(1S,2S)-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate

Statements

Identifiers

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