| SpectraBase Compound ID | LAqkhzA7LIK |
|---|---|
| InChI | InChI=1S/C23H36N4O14/c1-10(29)26-18-20(40-13(4)32)19(39-12(3)31)16(9-37-11(2)30)41-23(18)38-8-14(24)21(34)27-15(7-28)22(35)25-6-17(33)36-5/h14-16,18-20,23,28H,6-9,24H2,1-5H3,(H,25,35)(H,26,29)(H,27,34)/t14?,15?,16-,18-,19+,20-,23+/m1/s1 |
| InChIKey | SYBVACNKEHFMDN-AFODNMATSA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C23H36N4O14 |
| Exact Mass | 592.222802 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrUCJSyfK5F |
|---|---|
| Name | 3,4,6-TRI-O-ACETYL-2-ACETIMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE-METHYLESTER |
| Compound Number | 19-ALPHA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H36N4O14 |
| InChI | InChI=1S/C23H36N4O14/c1-10(29)26-18-20(40-13(4)32)19(39-12(3)31)16(9-37-11(2)30)41-23(18)38-8-14(24)21(34)27-15(7-28)22(35)25-6-17(33)36-5/h14-16,18-20,23,28H,6-9,24H2,1-5H3,(H,25,35)(H,26,29)(H,27,34)/t14?,15?,16-,18-,19+,20-,23+/m1/s1 |
| InChIKey | SYBVACNKEHFMDN-AFODNMATSA-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 | 592.557 g/mol |
| Solvent | CDCl3_AND/OR_CD3OD |
| Source File Reference | UWVN28797 |