(Q105286622)

English

methyl 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

1 reference

446.142426272 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

methyl 2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate

2 references

based on heuristic

inferred from InChIKey

1 reference

2-[6-O-(alpha-L-Arabinopyranosyl)-beta-D-glucopyranosyloxy]benzoic acid methyl ester

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₆O₁₂

0 references

canonical SMILES

O=C(OC)C=1C=CC=CC1OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O

0 references

isomeric SMILES

COC(=O)c1ccccc1O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O

0 references

found in taxon

Paeonia tenuifolia

1 reference

stated in

Monoterpene glycosides from Paeonia hybrida

Identifiers

InChI

InChI=1S/C19H26O12/c1-27-17(26)8-4-2-3-5-10(8)30-19-16(25)14(23)13(22)11(31-19)7-29-18-15(24)12(21)9(20)6-28-18/h2-5,9,11-16,18-25H,6-7H2,1H3/t9-,11-,12-,13-,14+,15-,16-,18+,19-/m1/s1

0 references

InChIKey

VHUNCYDAXJGCLO-LZXOKMMBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VHUNCYDAXJGCLO-LZXOKMMBSA-N

(Q105286622)

methyl 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate

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)