(Q104976687)

English

3-[4,5-Dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-[4-hydroxy-3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

group of stereoisomers with the chemical formula C₃₄H₄₂O₂₃

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

818.211687604 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₂O₂₃

0 references

canonical SMILES

O=C1C(OC2OC(CO)C(O)C(O)C2OC3OC(CO)C(O)C(O)C3O)=C(OC=4C=C(O)C=C(O)C14)C=5C=C(OC)C(O)=C(OC6OC(CO)C(O)C(O)C6O)C5

0 references

found in taxon

Ajuga integrifolia

1 reference

stated in

Flavonol and iridoid glycosides of Ajuga remota aerial parts

Identifiers

InChI

InChI=1S/C34H42O23/c1-50-13-2-9(3-14(19(13)40)52-32-27(48)24(45)20(41)15(6-35)53-32)29-30(23(44)18-11(39)4-10(38)5-12(18)51-29)56-34-31(26(47)22(43)17(8-37)55-34)57-33-28(49)25(46)21(42)16(7-36)54-33/h2-5,15-17,20-22,24-28,31-43,45-49H,6-8H2,1H3

0 references

InChIKey

DDPPZUCMXSGJLF-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DDPPZUCMXSGJLF-UHFFFAOYSA-N

(Q104976687)

3-[4,5-Dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-[4-hydroxy-3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

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)