| SpectraBase Compound ID | 4WYPP4Neab |
|---|---|
| InChI | InChI=1S/C26H36N4O12/c1-12(23(36)30-16(22(27)35)9-10-17(32)33)28-24(37)13(2)41-20-18(29-14(3)31)26(42-21(19(20)34)25(38)39)40-11-15-7-5-4-6-8-15/h4-8,12-13,16,18-21,26,34H,9-11H2,1-3H3,(H2,27,35)(H,28,37)(H,29,31)(H,30,36)(H,32,33)(H,38,39)/t12-,13+,16+,18-,19+,20-,21+,26+/m1/s1 |
| InChIKey | QCPKDNBHGGSABQ-GBEGWYBVSA-N |
| Mol Weight | 596.6 g/mol |
| Molecular Formula | C26H36N4O12 |
| Exact Mass | 596.232973 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DP97EKoQohd |
|---|---|
| Name | O-(2-ACETAMIDO-1-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOS-3-YL)-D-LACTOYL-L-ALANYL-D-ISOGLUTAMINE |
| Comments | 2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H36N4O12 |
| InChI | InChI=1S/C26H36N4O12/c1-12(23(36)30-16(22(27)35)9-10-17(32)33)28-24(37)13(2)41-20-18(29-14(3)31)26(42-21(19(20)34)25(38)39)40-11-15-7-5-4-6-8-15/h4-8,12-13,16,18-21,26,34H,9-11H2,1-3H3,(H2,27,35)(H,28,37)(H,29,31)(H,30,36)(H,32,33)(H,38,39)/t12-,13+,16+,18-,19+,20-,21+,26+/m1/s1 |
| InChIKey | QCPKDNBHGGSABQ-GBEGWYBVSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | A.E.ZEMLYAKOV, V.O.KURYANOV, V.YA.CHIRVA, A.YA.KHORLIN (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N7, 929-933. |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | SEE COMMENT |