(Q104938918)

English

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxan-3-yl] 4-hydroxybenzoate

chemical compound

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instance of

type of chemical entity

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subclass of

[4,5-Dihydroxy-2-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxan-3-yl] 4-hydroxybenzoate

1 reference

based on heuristic

inferred from SMILES

mass

510.152597032 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₂₆O₁₀

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canonical SMILES

O=C(OC1C(OC2=CC(O)=CC(C=CC3=CC=C(O)C=C3)=C2)OC(CO)C(O)C1O)C4=CC=C(O)C=C4

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isomeric SMILES

O=C(O[C@H]1[C@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)O[C@H](CO)[C@@H](O)[C@@H]1O)c1ccc(O)cc1

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found in taxon

Upuna borneensis

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stated in

Acetophenone C-glucosides and stilbene O-glucosides in Upuna borneensis

Identifiers

InChI

InChI=1S/C27H26O10/c28-14-22-23(32)24(33)25(37-26(34)17-5-9-19(30)10-6-17)27(36-22)35-21-12-16(11-20(31)13-21)2-1-15-3-7-18(29)8-4-15/h1-13,22-25,27-33H,14H2/b2-1+/t22-,23-,24+,25-,27-/m1/s1

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InChIKey

BNNPRDVVCDSGFB-ODXJXHFHSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BNNPRDVVCDSGFB-ODXJXHFHSA-N

1 reference

(Q104938918)

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxan-3-yl] 4-hydroxybenzoate

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