(Q104920093)

English

1-[2,6-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-3-methylbutan-1-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

1-[2,6-Dihydroxy-4-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxyphenyl]-3-methylbutan-1-one

1 reference

based on heuristic

inferred from SMILES

mass

518.199941148 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₄O₁₃

0 references

canonical SMILES

O=C(C1=C(O)C=C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)C=C1O)CC(C)C

0 references

isomeric SMILES

CC(C)CC(=O)c1c(O)cc(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)cc1O

0 references

found in taxon

Lysidice rhodostegia

1 reference

stated in

Resveratrol/phloroglucinol glycosides from the roots of Lysidice rhodostegia

Identifiers

InChI

InChI=1S/C23H34O13/c1-8(2)4-11(24)15-12(25)5-10(6-13(15)26)35-23-21(32)19(30)17(28)14(36-23)7-33-22-20(31)18(29)16(27)9(3)34-22/h5-6,8-9,14,16-23,25-32H,4,7H2,1-3H3/t9-,14+,16-,17+,18+,19-,20+,21+,22+,23+/m0/s1

0 references

InChIKey

AWKJLCKLSFPZQK-VYTXDKMSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AWKJLCKLSFPZQK-VYTXDKMSSA-N

(Q104920093)

1-[2,6-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-3-methylbutan-1-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)