(Q104987841)

English

2-[[3,4,5,13,22,23-Hexahydroxy-8,18-dioxo-11,12-bis[(3,4,5-trihydroxybenzoyl)oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-21-yl]oxy]-3,4,5-trihydroxybenzoic acid

group of stereoisomers with the chemical formula C₄₁H₃₀O₂₇

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

954.0974457 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₁H₃₀O₂₇

0 references

canonical SMILES

O=C(O)C1=CC(O)=C(O)C(O)=C1OC=2C=C3C(=O)OCC4OC(O)C(OC(=O)C5=CC(O)=C(O)C(O)=C5)C(OC(=O)C6=CC(O)=C(O)C(O)=C6)C4OC(=O)C=7C=C(O)C(O)=C(O)C7C3=C(O)C2O

0 references

Identifiers

InChI

InChI=1S/C41H30O27/c42-14-1-9(2-15(43)24(14)48)37(58)67-34-33-21(65-41(62)35(34)68-38(59)10-3-16(44)25(49)17(45)4-10)8-63-39(60)12-7-20(64-32-13(36(56)57)6-19(47)27(51)31(32)55)28(52)30(54)23(12)22-11(40(61)66-33)5-18(46)26(50)29(22)53/h1-7,21,33-35,41-55,62H,8H2,(H,56,57)

0 references

InChIKey

DSHXKESESRMIGQ-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DSHXKESESRMIGQ-UHFFFAOYSA-N

(Q104987841)

2-[[3,4,5,13,22,23-Hexahydroxy-8,18-dioxo-11,12-bis[(3,4,5-trihydroxybenzoyl)oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-21-yl]oxy]-3,4,5-trihydroxybenzoic acid

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)