| SpectraBase Compound ID | 72PfeIW5jwa |
|---|---|
| InChI | InChI=1S/C38H48N4O16/c1-22(43)40-32-34(57-25(4)46)33(56-24(3)45)30(21-53-23(2)44)58-37(32)54-20-29(42-38(50)55-18-27-14-10-7-11-15-27)36(49)41-28(35(48)39-16-31(47)51-5)19-52-17-26-12-8-6-9-13-26/h6-15,28-30,32-34,37H,16-21H2,1-5H3,(H,39,48)(H,40,43)(H,41,49)(H,42,50)/t28?,29?,30-,32-,33+,34-,37+/m1/s1 |
| InChIKey | SJOXYZGMFBATQI-GAPYJKMMSA-N |
| Mol Weight | 816.8 g/mol |
| Molecular Formula | C38H48N4O16 |
| Exact Mass | 816.306531 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMt4lrzE1Fd |
|---|---|
| Name | N-(CARBOBENZOXY)-O-(3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERYL-O-BENZYL-L-SERYL-GLYCINE-METHYLESTER |
| Compound Number | 18-ALPHA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H48N4O16 |
| InChI | InChI=1S/C38H48N4O16/c1-22(43)40-32-34(57-25(4)46)33(56-24(3)45)30(21-53-23(2)44)58-37(32)54-20-29(42-38(50)55-18-27-14-10-7-11-15-27)36(49)41-28(35(48)39-16-31(47)51-5)19-52-17-26-12-8-6-9-13-26/h6-15,28-30,32-34,37H,16-21H2,1-5H3,(H,39,48)(H,40,43)(H,41,49)(H,42,50)/t28?,29?,30-,32-,33+,34-,37+/m1/s1 |
| InChIKey | SJOXYZGMFBATQI-GAPYJKMMSA-N |
| Literature Reference Author | T.KANEMITSU,Y.OGIHARA,T.TAKEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,45,643(1997) |
| Literature Reference DOI | 10.1248/cpb.45.643 |
| Molecular Weight | 816.816 g/mol |
| Solvent | CDCl3_AND/OR_CD3OD |
| Source File Reference | UWVN28795 |