(Q104397335)

English

(1,16,17,18,21,22,23,34,35,39,39-Undecahydroxy-2,5,13,26,31-pentaoxo-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.04,38.07,28.010,29.014,19.020,25.032,37]tetraconta-3,14,16,18,20,22,24,32,34,36-decaen-8-yl) 3,4,5-trihydroxybenzoate

group of stereoisomers with the chemical formula C₄₁H₂₈O₂₇

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

952.081795636 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₁H₂₈O₂₇

0 references

canonical SMILES

O=C1OCC2OC(OC(=O)C3=CC(O)=C(O)C(O)=C3)C4OC(=O)C5=CC(=O)C6(O)OC=7C(O)=C(O)C=C(C(=O)OC2C4OC(=O)C8=CC(O)=C(O)C(O)=C8C=9C(O)=C(O)C(O)=CC19)C7C5C6(O)O

0 references

found in taxon

Punica granatum

6 references

stated in

Studies on dental caries prevention by traditional medicines. VIII. Inhibitory effect of various tannins on glucan synthesis by glucosyltransferase from Streptococcus mutans

stated in

NMR spectral analysis of polyphenols from Punica granatum

stated in

Polyphenols of the fruits of some varieties of pomegranate growing in Uzbekistan

stated in

Punicafolin, an ellagitannin from the leaves of Punica granatum

stated in

Inhibitory effect of tannins on reverse transcriptase from RNA tumor virus

stated in

Carbonic anhydrase inhibitors from the pericarps of Punica granatum L

Euphorbia maculata

1 reference

stated in

Four new hydrolyzable tannins and an acylated flavonol glycoside from Euphorbiamaculata

Terminalia catappa

1 reference

stated in

Identifiers

InChI

InChI=1S/C41H28O27/c42-13-1-8(2-14(43)24(13)48)34(54)67-39-33-32-30(64-37(57)11-5-17(46)27(51)31-22(11)23-12(38(58)66-33)6-19(47)41(61,68-31)40(23,59)60)18(63-39)7-62-35(55)9-3-15(44)25(49)28(52)20(9)21-10(36(56)65-32)4-16(45)26(50)29(21)53/h1-6,18,23,30,32-33,39,42-46,48-53,59-61H,7H2

0 references

InChIKey

OYPBFXPEIVEPRY-UHFFFAOYSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

OYPBFXPEIVEPRY-UHFFFAOYSA-N

1 reference

Human Metabolome Database ID

HMDB0037384

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OYPBFXPEIVEPRY-UHFFFAOYSA-N

(Q104397335)

(1,16,17,18,21,22,23,34,35,39,39-Undecahydroxy-2,5,13,26,31-pentaoxo-6,9,12,27,30,40-hexaoxaoctacyclo[34.3.1.04,38.07,28.010,29.014,19.020,25.032,37]tetraconta-3,14,16,18,20,22,24,32,34,36-decaen-8-yl) 3,4,5-trihydroxybenzoate

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)