(Q104398828)

English

[4-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₄H₄₄O₁₉

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

756.247679188 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₄O₁₉

0 references

canonical SMILES

O=C(OC1C(OC(OCCC2=CC=C(O)C(O)=C2)C(O)C1OC3OC(C)C(O)C(O)C3OC4OCC(O)C(O)C4O)CO)C=CC5=CC=C(O)C(O)=C5

0 references

isomeric SMILES

CC1OC(OC2C(O)C(OCCc3ccc(O)c(O)c3)OC(CO)C2OC(=O)/C=C\c2ccc(O)c(O)c2)C(OC2OCC(O)C(O)C2O)C(O)C1O

1 reference

1 reference

Iridoid glucosides and caffeoyl phenylethanoid glycosides from Campylanthus salsaloides and Campylanthus glaber

Identifiers

InChI

InChI=1S/C34H44O19/c1-14-24(42)26(44)31(53-32-27(45)25(43)21(40)13-48-32)34(49-14)52-30-28(46)33(47-9-8-16-3-6-18(37)20(39)11-16)50-22(12-35)29(30)51-23(41)7-4-15-2-5-17(36)19(38)10-15/h2-7,10-11,14,21-22,24-40,42-46H,8-9,12-13H2,1H3/b7-4-

0 references

InChIKey

UDHCHDJLZGYDDM-DAXSKMNVSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

UDHCHDJLZGYDDM-DAXSKMNVSA-N

1 reference

Human Metabolome Database ID

HMDB0040341

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

UDHCHDJLZGYDDM-DAXSKMNVSA-N

(Q104398828)

[4-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

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)