(Q105138337)

English

[(2S,3R,4S,5R)-2-[(3S)-1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-4,5-dihydroxyoxan-3-yl] (E)-3-phenylprop-2-enoate

chemical compound

In more languages

Statements

type of chemical entity

0 references

biogenic alkylphenol

0 references

608.225761972 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₃₆O₁₁

0 references

canonical SMILES

O=C(OC1C(OCC(O)C1O)OC(CC(=O)CCC2=CC=C(O)C(O)=C2)CCC3=CC=C(O)C(O)=C3)C=CC=4C=CC=CC4

0 references

isomeric SMILES

O=C(CCc1ccc(O)c(O)c1)C[C@H](CCc1ccc(O)c(O)c1)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OC(=O)/C=C/c1ccccc1

0 references

1 reference

Anti-adipogenic activity of a new cyclic diarylheptanoid isolated from Alnus japonica on 3T3-L1 cells via modulation of PPARγ, C/EBPα and SREBP1c signaling

Identifiers

InChI=1S/C33H36O11/c34-23(11-6-21-8-13-25(35)27(37)16-21)18-24(12-7-22-9-14-26(36)28(38)17-22)43-33-32(31(41)29(39)19-42-33)44-30(40)15-10-20-4-2-1-3-5-20/h1-5,8-10,13-17,24,29,31-33,35-39,41H,6-7,11-12,18-19H2/b15-10+/t24-,29+,31-,32+,33-/m0/s1

0 references

KBMFCFQKQSWIFH-XOYLVKIYSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105138337&oldid=1990798819"