| SpectraBase Compound ID | AtMEPRngDjY |
|---|---|
| InChI | InChI=1S/C31H56N6O15P2/c1-19(2)12-10-8-6-4-3-5-7-9-11-14-34-52-54(47,48)37(16-23(33)39)53(45,46)51-29-26(42)24(40)20(17-38)28(29)49-18-21-25(41)27(43)30(50-21)36-15-13-22(32)35-31(36)44/h13,15,19,21,24-27,29-30,34,38,40-43H,3-12,14,16-18H2,1-2H3,(H2,33,39)(H,45,46)(H,47,48)(H2,32,35,44) |
| InChIKey | ZGMYPWZCTZCWMY-UHFFFAOYSA-N |
| Mol Weight | 814.8 g/mol |
| Molecular Formula | C31H56N6O15P2 |
| Exact Mass | 814.327889 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AdIzpdX7UfH |
|---|---|
| Name | 1100-50 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H54N6O15P2 |
| InChI | InChI=1S/C31H56N6O15P2/c1-19(2)12-10-8-6-4-3-5-7-9-11-14-34-52-54(47,48)37(16-23(33)39)53(45,46)51-29-26(42)24(40)20(17-38)28(29)49-18-21-25(41)27(43)30(50-21)36-15-13-22(32)35-31(36)44/h13,15,19,21,24-27,29-30,34,38,40-43H,3-12,14,16-18H2,1-2H3,(H2,33,39)(H,45,46)(H,47,48)(H2,32,35,44) |
| InChIKey | ZGMYPWZCTZCWMY-UHFFFAOYSA-N |
| Literature Reference Author | T.TAKATSU,N.HORIUCHI,M.ISHIKAWA,K.WANIBUCHI,T.MORIGUCHI,S.TA KAHASHI |
| Literature Reference Citation | J.ANTIBIOTICS,56,306(2003) |
| Literature Reference DOI | 10.7164/antibiotics.56.306 |
| Solvent | NAOD:CD3OD=1:1 |
| Source File Reference | UWSI7526 |