| SpectraBase Compound ID | DTh13Pf8mP8 |
|---|---|
| InChI | InChI=1S/C33H48N4O10/c1-4-5-6-7-8-9-12-19(2)28(41)20(3)30(43)35-24(15-16-26(39)40)31(44)37-27(32(45)36-25(18-38)33(46)47)29(42)22-17-34-23-14-11-10-13-21(22)23/h10-11,13-14,17,19-20,24-25,27-28,34,38,41H,4-9,12,15-16,18H2,1-3H3,(H,35,43)(H,36,45)(H,37,44)(H,39,40)(H,46,47)/t19-,20+,24+,25+,27+,28+/m0/s1 |
| InChIKey | YYECXDFFHJTUHU-ACAVZSDTSA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C33H48N4O10 |
| Exact Mass | 660.337044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYSxMjmiFrB |
|---|---|
| Name | 15G256-GAMMA-HY-EPI |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H48N4O10 |
| InChI | InChI=1S/C33H48N4O10/c1-4-5-6-7-8-9-12-19(2)28(41)20(3)30(43)35-24(15-16-26(39)40)31(44)37-27(32(45)36-25(18-38)33(46)47)29(42)22-17-34-23-14-11-10-13-21(22)23/h10-11,13-14,17,19-20,24-25,27-28,34,38,41H,4-9,12,15-16,18H2,1-3H3,(H,35,43)(H,36,45)(H,37,44)(H,39,40)(H,46,47)/t19-,20+,24+,25+,27+,28+/m0/s1 |
| InChIKey | YYECXDFFHJTUHU-ACAVZSDTSA-N |
| Literature Reference Author | G.SCHLINGMANN,L.MILNE,D.R.WILLIAMS,G.T.CARTER |
| Literature Reference Citation | J.ANTIBIOTICS,51,303(1998) |
| Literature Reference DOI | 10.7164/antibiotics.51.303 |
| Molecular Weight | 660.765 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWKP636 |