(Q82892583)

English

Muracein C

chemical compound

In more languages

Statements

group of stereoisomers

0 references

chemical compound

0 references

277.11615194800004 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₁H₁₉NO₇

0 references

canonical SMILES

CC(=O)NC1C(O)OC(CO)C(O)C1OC(C)C=O

0 references

isomeric SMILES

CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1OC(C)C=O

0 references

Identifiers

InChI=1S/C11H19NO7/c1-5(3-13)18-10-8(12-6(2)15)11(17)19-7(4-14)9(10)16/h3,5,7-11,14,16-17H,4H2,1-2H3,(H,12,15)/t5?,7-,8-,9-,10-,11?/m1/s1

0 references

QWRYRQKHCGBRGW-NJJVJDFKSA-N

0 references

CAS Registry Number

0 references

1 reference

26 December 2021

UniChem compound ID

1 reference

DSSTox substance ID

0 references

DSSTOX compound identifier

DTXCID601348879

0 references

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=Q82892583&oldid=2131734035"