(Q104944801)

English

(2R,3R)-2,3-Dihydro-7-hydroxy-2-[4-[(3-O-methyl-alpha-L-rhamnopyranosyl)oxy]-3-methoxyphenyl]-3-(hydroxymethyl)benzofuran-5-(1-propanol)

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[4-[7-Hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]-4-methoxy-6-methyloxane-3,5-diol

1 reference

based on heuristic

inferred from SMILES

506.215197288 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,3R,4R,5S,6S)-2-[4-[(2R,3S)-7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]-4-methoxy-6-methyloxane-3,5-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₆H₃₄O₁₀

0 references

canonical SMILES

OC=1C=C(C=C2C1OC(C3=CC=C(OC4OC(C)C(O)C(OC)C4O)C(OC)=C3)C2CO)CCCO

0 references

isomeric SMILES

COc1cc([C@@H]2Oc3c(O)cc(CCCO)cc3[C@@H]2CO)ccc1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](OC)[C@H]1O

0 references

1 reference

Phenolic extractives from root bark of Picea abies

Identifiers

InChI=1S/C26H34O10/c1-13-21(30)25(33-3)22(31)26(34-13)35-19-7-6-15(11-20(19)32-2)23-17(12-28)16-9-14(5-4-8-27)10-18(29)24(16)36-23/h6-7,9-11,13,17,21-23,25-31H,4-5,8,12H2,1-3H3/t13-,17-,21-,22+,23-,25+,26-/m0/s1

0 references

BRHGOUNQMOKXSV-DFIZTRTGSA-N

0 references

1 reference

26 December 2021

UniChem compound ID

1 reference

1 reference

based on heuristic

inferred from InChIKey

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=Q104944801&oldid=2136462397"