| SpectraBase Compound ID | FI9gozluNGU |
|---|---|
| InChI | InChI=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+ |
| InChIKey | PHKOJKSYBBXXED-UXXDZBLASA-N |
| Mol Weight | 655.7 g/mol |
| Molecular Formula | C35H45NO11 |
| Exact Mass | 655.299261 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9enmThv4tSM |
|---|---|
| Name | Rifamycin W |
| Alternate Name(s) | 2,4,10,12,14,16-hexahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17,21-heptamethyl-23-azatricyclo[22.3.1.0(5,27)]octacosa-1(27),2,4,7,18,20,23-heptaene-6,22,26,28-tetrone 11,12,13,14,15,16,17,18-octahydro-11,13,15,17,22,24-hexahydroxy-18-(h ydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-3,25-methano-1H-4-benza zacyclotricosine-1,5,21,26(4H,10H)-tetrone NSC 146736 |
| CAS Registry Number | 53904-81-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H45NO11 |
| InChI | InChI=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+ |
| InChIKey | PHKOJKSYBBXXED-UXXDZBLASA-N |
| Molecular Weight | 655.741 g/mol |
| SMILES | OC1C(C(C(C(C(\C=C\(C(c2c3c(c(c(c2O)C)O)C(C(NC(\C(=C/C=C/C(C(C1C)O)C)C)=O)=CC3=O)=O)=O)C)CO)O)C)O)C |
| SPLASH | splash10-0fsu-0021119000-26fd1cf23b179707ab48 |
| Source of Spectrum | KO-2-311-9 |
| Wiley ID | 1413336 |