| SpectraBase Compound ID | JkvdL3BjQQb |
|---|---|
| InChI | InChI=1S/C41H46N10O8S/c1-6-28-37(55)46-22(3)41(58)51(4)19-35(53)45-21(2)40-50-33(20-60-40)39(57)49-32(13-23-16-42-29-10-8-7-9-26(23)29)38(56)48-31(36(54)44-18-34(52)47-28)14-24-17-43-30-12-11-25(59-5)15-27(24)30/h7-12,15-17,20-21,28,31-32,42-43H,3,6,13-14,18-19H2,1-2,4-5H3,(H,44,54)(H,45,53)(H,46,55)(H,47,52)(H,48,56)(H,49,57) |
| InChIKey | PSBVOIWKVJOOJJ-UHFFFAOYSA-N |
| Mol Weight | 838.9 g/mol |
| Molecular Formula | C41H46N10O8S |
| Exact Mass | 838.32208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60zClNLtJPo |
|---|---|
| Name | A21459A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H46N10O8S |
| InChI | InChI=1S/C41H46N10O8S/c1-6-28-37(55)46-22(3)41(58)51(4)19-35(53)45-21(2)40-50-33(20-60-40)39(57)49-32(13-23-16-42-29-10-8-7-9-26(23)29)38(56)48-31(36(54)44-18-34(52)47-28)14-24-17-43-30-12-11-25(59-5)15-27(24)30/h7-12,15-17,20-21,28,31-32,42-43H,3,6,13-14,18-19H2,1-2,4-5H3,(H,44,54)(H,45,53)(H,46,55)(H,47,52)(H,48,56)(H,49,57) |
| InChIKey | PSBVOIWKVJOOJJ-UHFFFAOYSA-N |
| Literature Reference Author | P.FERRARI,K.VEKEY,M.GALIMBERTI,G.G.GALLO,E.SELVA,L.F.ZERILLI |
| Literature Reference Citation | J.ANTIBIOTICS,49,150(1996) |
| Literature Reference DOI | 10.7164/antibiotics.49.150 |
| Molecular Weight | 838.938 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS23256 |