| SpectraBase Compound ID | 17FtgWKlFTG |
|---|---|
| InChI | InChI=1S/C40H73NO13/c1-16-27-40(12,46)34-22(4)30(53-37(8,9)54-34)20(2)18-38(10,45)33(52-36-29(42)26(41(13)14)17-21(3)48-36)23(5)31(24(6)35(44)50-27)51-28-19-39(11,47-15)32(43)25(7)49-28/h20-34,36,42-43,45-46H,16-19H2,1-15H3/t20?,21?,22?,23?,24?,25?,26?,27?,28?,29?,30-,31?,32?,33?,34-,36?,38?,39?,40?/m1/s1 |
| InChIKey | WBYAOSVVOMZDAV-KMJYLFKDSA-N |
| Mol Weight | 776.0 g/mol |
| Molecular Formula | C40H73NO13 |
| Exact Mass | 775.508191 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wYulhpsd6e |
|---|---|
| Name | (9S)-9,11-O-ISOPROPYLIDENE-9-DEOXO-ERYTHROMYCIN-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H73NO13 |
| InChI | InChI=1S/C40H73NO13/c1-16-27-40(12,46)34-22(4)30(53-37(8,9)54-34)20(2)18-38(10,45)33(52-36-29(42)26(41(13)14)17-21(3)48-36)23(5)31(24(6)35(44)50-27)51-28-19-39(11,47-15)32(43)25(7)49-28/h20-34,36,42-43,45-46H,16-19H2,1-15H3/t20?,21?,22?,23?,24?,25?,26?,27?,28?,29?,30-,31?,32?,33?,34-,36?,38?,39?,40?/m1/s1 |
| InChIKey | WBYAOSVVOMZDAV-KMJYLFKDSA-N |
| Literature Reference Author | J.R.EVERETT,J.W.TYLER |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,325(1988) |
| Literature Reference DOI | 10.1039/p29880000325 |
| Molecular Weight | 776.019 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW20827 |