(Q105142248)

English

3-[4-[1-Hydroxy-1-(3-hydroxy-4-methoxyphenyl)-3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]propan-2-yl]oxy-3-methoxyphenyl]propyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₄₀H₄₂O₁₃

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

730.262541404 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₄₂O₁₃

0 references

canonical SMILES

O=C(OCCCC1=CC=C(OC(COC(=O)C=CC2=CC=C(O)C(OC)=C2)C(O)C3=CC=C(OC)C(O)=C3)C(OC)=C1)C=CC4=CC=C(O)C(OC)=C4

0 references

found in taxon

Durio zibethinus

1 reference

stated in

Secondary Metabolites from the Wood Bark ofDurio zibethinusandDurio kutejensis

Identifiers

InChI

InChI=1S/C40H42O13/c1-47-32-16-12-28(23-31(32)43)40(46)37(24-52-39(45)18-11-27-8-14-30(42)35(21-27)49-3)53-33-15-9-25(22-36(33)50-4)6-5-19-51-38(44)17-10-26-7-13-29(41)34(20-26)48-2/h7-18,20-23,37,40-43,46H,5-6,19,24H2,1-4H3

0 references

InChIKey

KKLMVWZOQVHRCK-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KKLMVWZOQVHRCK-UHFFFAOYSA-N

(Q105142248)

3-[4-[1-Hydroxy-1-(3-hydroxy-4-methoxyphenyl)-3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]propan-2-yl]oxy-3-methoxyphenyl]propyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Statements

Identifiers

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)