| SpectraBase Compound ID | 4hMNFjJmAxO |
|---|---|
| InChI | InChI=1S/C31H48O6S.Na/c1-21(11-13-24-19-25(32)14-15-27(24)33)9-7-10-23(3)28(37-38(34,35)36)20-26-22(2)12-16-29-30(4,5)17-8-18-31(26,29)6;/h11-12,14-15,19,23,26,28-29,32-33H,7-10,13,16-18,20H2,1-6H3,(H,34,35,36);/q;+1/p-1/b21-11+; |
| InChIKey | MWESFEYZPAHLCJ-YUZSSDIYSA-M |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C31H47NaO6S |
| Exact Mass | 570.299105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1le5bySaIcY |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H47NaO6S |
| InChI | InChI=1S/C31H48O6S.Na/c1-21(11-13-24-19-25(32)14-15-27(24)33)9-7-10-23(3)28(37-38(34,35)36)20-26-22(2)12-16-29-30(4,5)17-8-18-31(26,29)6;/h11-12,14-15,19,23,26,28-29,32-33H,7-10,13,16-18,20H2,1-6H3,(H,34,35,36);/q;+1/p-1/b21-11+; |
| InChIKey | MWESFEYZPAHLCJ-YUZSSDIYSA-M |
| Instrument Name | / |
| NMR Standard | TMS |
| Solvent | CDCL3 |