EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H41NO11 |
| Net Charge | 0 |
| Average Mass | 639.698 |
| Monoisotopic Mass | 639.26796 |
| SMILES | C/C1=C/C=C/C(C)C(O)C(C)C(O)C(C)C(O)C(C)C(O)/C=C/OC2(C)Oc3c(C)c(O)c4c(c3C2=O)C(=O)C=C(NC1=O)C4=O |
| InChI | InChI=1S/C34H41NO11/c1-14-9-8-10-15(2)33(44)35-20-13-22(37)23-24(30(20)42)29(41)19(6)31-25(23)32(43)34(7,46-31)45-12-11-21(36)16(3)27(39)18(5)28(40)17(4)26(14)38/h8-14,16-18,21,26-28,36,38-41H,1-7H3,(H,35,44)/b9-8+,12-11+,15-10- |
| InChIKey | VCKBLTRSSYIXLX-ONLQGICSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Demethyl-desacetyl-rifamycin S (CHEBI:34669) is a azamacrocycle (CHEBI:52898) |
| Demethyl-desacetyl-rifamycin S (CHEBI:34669) is a lactam (CHEBI:24995) |
| Synonym | Source |
|---|---|
| Demethyl-desacetyl-rifamycin S | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14724 | KEGG COMPOUND |