(Q104987906)

English

[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

chemical compound

In more languages

Statements

type of chemical entity

0 references

p-Coumaroyl-b-D-glucose

1 reference

based on heuristic

inferred from SMILES

1-o-p-Coumaroyl-beta-d-glucose

1 reference

based on heuristic

inferred from SMILES

326.100167536 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1-O-(4-coumaroyl)-beta-D-glucose

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₈O₈

0 references

canonical SMILES

O=C(OC1OC(CO)C(O)C(O)C1O)C=CC2=CC=C(O)C=C2

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isomeric SMILES

O=C(/C=C/c1ccc(O)cc1)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

0 references

Abies nephrolepis

1 reference

Phenolic compounds of Abies nephrolepis and their NO production inhibitory activities.

1 reference

Chemical constituents from pine needles of Cedrus deodara

Scutellaria albida

1 reference

Iridoids from Scutellaria albida ssp. albida

Identifiers

InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(22-10)23-11(18)6-3-8-1-4-9(17)5-2-8/h1-6,10,12-17,19-21H,7H2/b6-3+/t10-,12-,13+,14-,15-/m1/s1

0 references

DSNCQKUYZOSARM-FDGSXQGBSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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