(Q105198811)

English

methyl (3S)-3-(3,4-dihydroxyphenyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Methyl 3-(3,4-dihydroxyphenyl)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoate

1 reference

based on heuristic

inferred from SMILES

mass

374.100167536 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

methyl (3R)-3-(3,4-dihydroxyphenyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₁₈O₈

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canonical SMILES

O=C(OC(C1=CC=C(O)C(O)=C1)CC(=O)OC)C=CC2=CC=C(O)C(O)=C2

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isomeric SMILES

COC(=O)C[C@H](OC(=O)/C=C/c1ccc(O)c(O)c1)c1ccc(O)c(O)c1

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found in taxon

Isodon excisus

2 references

stated in

Two new constituents of Isodon excisus and their evaluation in an apoptosis inhibition assay

stated in

Two new constituents of Isodon excisus and their evaluation in an apoptosis inhibition assay

Isodon ternifolius

1 reference

stated in

Anti-inflammatory lignans and phenylethanoid glycosides from the root of Isodon ternifolius (D.Don) Kudô

Identifiers

InChI

InChI=1S/C19H18O8/c1-26-19(25)10-17(12-4-6-14(21)16(23)9-12)27-18(24)7-3-11-2-5-13(20)15(22)8-11/h2-9,17,20-23H,10H2,1H3/b7-3+/t17-/m0/s1

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InChIKey

OSDXSOSJRPQCHJ-GALSZHCDSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OSDXSOSJRPQCHJ-GALSZHCDSA-N

1 reference

(Q105198811)

methyl (3S)-3-(3,4-dihydroxyphenyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoate

Statements

Identifiers

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