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CHEBI:32099 - Rifamycin W

Default Structure
ChEBI IDCHEBI:32099
ChEBI NameRifamycin W
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC35H45NO11
Net Charge0
Average Mass655.741
Monoisotopic Mass655.29926
SMILESC/C1=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](CO)/C=C(\C)C(=O)c2c(O)c(C)c(O)c3c2C(=O)C=C(NC1=O)C3=O
InChIInChI=1S/C35H45NO11/c1-14-9-8-10-15(2)35(47)36-22-12-23(38)24-25(32(44)20(7)33(45)26(24)34(22)46)28(40)16(3)11-21(13-37)31(43)19(6)30(42)18(5)29(41)17(4)27(14)39/h8-12,14,17-19,21,27,29-31,37,39,41-45H,13H2,1-7H3,(H,36,47)/b9-8+,15-10-,16-11+/t14-,17+,18+,19-,21+,27-,29+,30-,31+/m0/s1
InChIKeyPHKOJKSYBBXXED-OCENJLCRSA-N
ChEBI Ontology
Outgoing Relation(s)
Rifamycin W (CHEBI:32099) is a azamacrocycle (CHEBI:52898)
Rifamycin W (CHEBI:32099) is a lactam (CHEBI:24995)
Synonym  Source
Rifamycin WKEGG COMPOUND
Manual XrefsDatabases
C12247KEGG COMPOUND
Registry NumbersSources
CAS:53904-81-7KEGG COMPOUND