(Q105382733)

English

[2,4-Dihydroxy-3-[5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-2-enyl]-6-methoxyphenyl]-[2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-6-[2-(4-hydroxyphenyl)ethyl]oxan-3-yl]methanone

group of stereoisomers with the chemical formula C₅₄H₅₄O₁₁

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

878.3666125480004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₅₄H₅₄O₁₁

0 references

canonical SMILES

O=C(C1=C(O)C(=C(O)C=C1OC)C(C=CCC(O)CCC2=CC=C(O)C=C2)C3=CC=C(O)C=C3)C4C(OC(CCC5=CC=C(O)C=C5)CC4C=CC6=CC=C(O)C=C6)C7=CC=C(O)C=C7

0 references

Identifiers

InChI

InChI=1S/C54H54O11/c1-64-48-32-47(61)50(46(36-15-26-43(59)27-16-36)4-2-3-39(55)19-6-34-9-22-41(57)23-10-34)53(63)51(48)52(62)49-38(14-5-33-7-20-40(56)21-8-33)31-45(30-13-35-11-24-42(58)25-12-35)65-54(49)37-17-28-44(60)29-18-37/h2,4-5,7-12,14-18,20-29,32,38-39,45-46,49,54-61,63H,3,6,13,19,30-31H2,1H3

0 references

InChIKey

ZSUGETUQFKRFKC-UHFFFAOYSA-N

0 references

PubChem CID

85131620

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ZSUGETUQFKRFKC-UHFFFAOYSA-N

(Q105382733)

[2,4-Dihydroxy-3-[5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-2-enyl]-6-methoxyphenyl]-[2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-6-[2-(4-hydroxyphenyl)ethyl]oxan-3-yl]methanone

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)