| SpectraBase Compound ID | CpbI6eGDisn |
|---|---|
| InChI | InChI=1S/C31H57NO10/c1-13-22-31(8,39-12)26(36)18(4)23(33)16(2)15-30(7,38-11)27(19(5)24(34)20(6)28(37)41-22)42-29-25(35)21(32(9)10)14-17(3)40-29/h16-22,24-27,29,34-36H,13-15H2,1-12H3/t16-,17+,18+,19+,20-,21-,22-,24+,25+,26-,27-,29-,30+,31+/m1/s1 |
| InChIKey | ZJAFVMYYZHJYGT-ZJNIDARLSA-N |
| Mol Weight | 603.8 g/mol |
| Molecular Formula | C31H57NO10 |
| Exact Mass | 603.398247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LIp23R8nR1M |
|---|---|
| Name | 5-O-DESOSAMINYL-6,12-DI-O-METHYL-ERYTHRONOLIDE-A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H57NO10 |
| InChI | InChI=1S/C31H57NO10/c1-13-22-31(8,39-12)26(36)18(4)23(33)16(2)15-30(7,38-11)27(19(5)24(34)20(6)28(37)41-22)42-29-25(35)21(32(9)10)14-17(3)40-29/h16-22,24-27,29,34-36H,13-15H2,1-12H3/t16-,17+,18+,19+,20-,21-,22-,24+,25+,26-,27-,29-,30+,31+/m1/s1 |
| InChIKey | ZJAFVMYYZHJYGT-ZJNIDARLSA-N |
| Literature Reference Author | S.MORIMOTO,Y.MISAWA,T.ASAKA,H.KONDOH,Y.WATANABE |
| Literature Reference Citation | J.ANTIBIOTICS,43,570(1990) |
| Literature Reference DOI | 10.7164/antibiotics.43.570 |
| Molecular Weight | 603.794 g/mol |
| Sample ID | 65889 |
| Solvent | CDCl3 |