(Q105155166)

English

N-[2-[5-(beta-D-Glucopyranosyloxy)-1H-indol-3-yl]ethyl]-4-hydroxy-trans-cinnamamide

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3-(4-hydroxyphenyl)-N-[2-[5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]ethyl]prop-2-enamide

1 reference

based on heuristic

inferred from SMILES

mass

484.184565856 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₈N₂O₈

0 references

canonical SMILES

O=C(C=Cc1ccc(O)cc1)NCCc1c[nH]c2ccc(OC3OC(CO)C(O)C(O)C3O)cc12

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isomeric SMILES

O=C(/C=C/c1ccc(O)cc1)NCCc1c[nH]c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc12

0 references

found in taxon

Carthamus tinctorius

3 references

stated in

Conjugated serotonins and phenolic constituents in safflower seed (Carthamus tinctorius L.).

stated in

Novel Antioxidants from Safflower (Carthamus tinctorius L.) Oil Cake.

stated in

Serotobenine, a novel phenolic amide from safflower seeds (Carthamus tinctorius L.).

Ipomoea obscura

1 reference

stated in

Ipobscurines C and D: macrolactam-type indole alkaloids from the seeds of Ipomoea obscura

Identifiers

InChI

InChI=1S/C25H28N2O8/c28-13-20-22(31)23(32)24(33)25(35-20)34-17-6-7-19-18(11-17)15(12-27-19)9-10-26-21(30)8-3-14-1-4-16(29)5-2-14/h1-8,11-12,20,22-25,27-29,31-33H,9-10,13H2,(H,26,30)/b8-3+/t20-,22-,23+,24-,25-/m1/s1

0 references

InChIKey

LPGWQGDUKIPAME-IQTAGMQYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LPGWQGDUKIPAME-IQTAGMQYSA-N

1 reference

(Q105155166)

N-[2-[5-(beta-D-Glucopyranosyloxy)-1H-indol-3-yl]ethyl]-4-hydroxy-trans-cinnamamide

Statements

Identifiers

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