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CHEBI:34949 - Rifamycin W-hemiacetal

ChEBI IDCHEBI:34949
ChEBI NameRifamycin W-hemiacetal
Stars
Last Modified4 December 2019
DownloadsMolfile
FormulaC35H43NO11
Net Charge0
Average Mass653.725
Monoisotopic Mass653.28361
SMILESC/C1=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]2OC(O)[C@@H](/C=C(\C)C(=O)c3c(O)c(C)c(O)c4c3C(=O)C=C(NC1=O)C4=O)[C@H](O)[C@H]2C
InChIInChI=1S/C35H43NO11/c1-13-9-8-10-14(2)34(45)36-21-12-22(37)23-24(30(42)17(5)31(43)25(23)32(21)44)27(39)15(3)11-20-29(41)19(7)33(47-35(20)46)18(6)28(40)16(4)26(13)38/h8-13,16,18-20,26,28-29,33,35,38,40-43,46H,1-7H3,(H,36,45)/b9-8+,14-10-,15-11+/t13-,16+,18+,19+,20-,26-,28+,29+,33-,35?/m0/s1
InChIKeyNCODPHFFVLKXKM-UIYPQIFSSA-N
ChEBI Ontology
Outgoing Relation(s)
Rifamycin W-hemiacetal (CHEBI:34949) is a azamacrocycle (CHEBI:52898)
Rifamycin W-hemiacetal (CHEBI:34949) is a lactam (CHEBI:24995)
Synonym  Source
Rifamycin W-hemiacetalKEGG COMPOUND
Manual XrefsDatabases
C14722KEGG COMPOUND