| SpectraBase Compound ID | B2qh83dQDg0 |
|---|---|
| InChI | InChI=1S/C24H37N3O13/c1-11(28)35-10-16-19(36-12(2)29)20(37-13(3)30)21(38-14(4)31)23(39-16)27-17(32)8-15(25)22(34)26-9-18(33)40-24(5,6)7/h15-16,19-21,23H,8-10,25H2,1-7H3,(H,26,34)(H,27,32)/t15-,16+,19+,20-,21+,23+/m0/s1 |
| InChIKey | LALAWFWWUVTPQQ-PUGIJZQRSA-N |
| Mol Weight | 575.6 g/mol |
| Molecular Formula | C24H37N3O13 |
| Exact Mass | 575.232638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvxXScBwxmK |
|---|---|
| Name | TERT.-BUTYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ASPARAGINYLGLYCINATE;H-ASN-(AC-4-BETA-D-GLC)-GLY-O-(T)-BU |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H37N3O13 |
| InChI | InChI=1S/C24H37N3O13/c1-11(28)35-10-16-19(36-12(2)29)20(37-13(3)30)21(38-14(4)31)23(39-16)27-17(32)8-15(25)22(34)26-9-18(33)40-24(5,6)7/h15-16,19-21,23H,8-10,25H2,1-7H3,(H,26,34)(H,27,32)/t15-,16+,19+,20-,21+,23+/m0/s1 |
| InChIKey | LALAWFWWUVTPQQ-PUGIJZQRSA-N |
| Literature Reference Author | C.BOETTCHER,J.SPENGLER,S.A.ESSAWY,K.BURGER |
| Literature Reference Citation | MH.CHEM.,135,853(2004) |
| Molecular Weight | 575.570 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ11607 |