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CHEBI:9165 - Sirodesmin H

ChEBI IDCHEBI:9165
ChEBI NameSirodesmin H
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC20H26N2O8S
Net Charge0
Average Mass454.501
Monoisotopic Mass454.14099
SMILES[H][C@@]12C[C@]3(O[C@H](C)C(C)(C)C3=O)[C@@H](OC(C)=O)[C@]1(O)C[C@]13S[C@](CO)(C(=O)N21)N(C)C3=O
InChIInChI=1S/C20H26N2O8S/c1-9-16(3,4)12(25)18(30-9)6-11-17(28,13(18)29-10(2)24)7-19-14(26)21(5)20(8-23,31-19)15(27)22(11)19/h9,11,13,23,28H,6-8H2,1-5H3/t9-,11-,13+,17+,18-,19-,20-/m1/s1
InChIKeyITMLCHOGYDYPNT-OQIMMBKLSA-N
ChEBI Ontology
Outgoing Relation(s)
Sirodesmin H (CHEBI:9165) is a organic molecule (CHEBI:72695)
Synonym  Source
Sirodesmin HKEGG COMPOUND
Manual XrefsDatabases
C10617KEGG COMPOUND
C00002362KNApSAcK
Registry NumbersSources
CAS:64542-78-5KEGG COMPOUND