(Q105006508)

English

GCVPUYDXNUQSNY-UHFFFAOYSA-N

group of stereoisomers with the chemical formula C₅₅H₃₆O₃₀

In more languages

default for all languages

No label defined

No description defined

Statements

group of stereoisomers

0 references

8C-substituted flavan

1 reference

8C-substituted flavan

1,176.1291397520001 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₅₅H₃₆O₃₀

0 references

canonical SMILES

O=C1OCC2OC(=O)C3=CC(O)=C(O)C(O)=C3C4=C(O)C(O)=C(O)C5=C4C(=O)OC(C2OC(=O)C6=CC(O)=C(O)C(O)=C6C7=C(O)C(O)=C(O)C=C17)C8OC(=O)C9C5=C(O)C(=O)C%109OC%11=CC(O)=C%12C(OC(C%13=CC=C(O)C(O)=C%13)C(O)C%12)=C%11C8%10

0 references

Identifiers

InChI=1S/C55H36O30/c56-15-2-1-10(3-17(15)58)44-21(62)4-11-16(57)8-22-27(45(11)81-44)32-47-48-46-23(9-79-50(74)12-5-18(59)34(63)37(66)24(12)25-13(52(76)82-46)6-19(60)35(64)38(25)67)80-51(75)14-7-20(61)36(65)39(68)26(14)28-30(53(77)84-48)29(41(70)43(72)40(28)69)31-33(54(78)83-47)55(32,85-22)49(73)42(31)71/h1-3,5-8,21,23,32-33,44,46-48,56-72H,4,9H2

0 references

GCVPUYDXNUQSNY-UHFFFAOYSA-N

0 references

2 references

15 September 2022

matched by identifier from

GCVPUYDXNUQSNY-UHFFFAOYSA-N

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

GCVPUYDXNUQSNY-UHFFFAOYSA-N

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=Q105006508&oldid=2181982882"