| SpectraBase Compound ID | 1FBBJfkxCol |
|---|---|
| InChI | InChI=1S/C27H34N4O11S/c1-13(32)29-21-23(40-16(4)35)22(39-15(3)34)18(11-36-14(2)33)42-27(21)43-25-19-12-38-26(41-19)20(30-31-28)24(25)37-10-17-8-6-5-7-9-17/h5-9,18-27H,10-12H2,1-4H3,(H,29,32)/t18-,19-,20-,21-,22-,23-,24-,25-,26+,27+/m0/s1 |
| InChIKey | ZVBIXDVWMVGXGH-CFAVKJBMSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C27H34N4O11S |
| Exact Mass | 622.194479 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3OxywtnBP0O |
|---|---|
| Name | 4-S-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-2-AZIDO-3-O-BENZYL-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34N4O11S |
| InChI | InChI=1S/C27H34N4O11S/c1-13(32)29-21-23(40-16(4)35)22(39-15(3)34)18(11-36-14(2)33)42-27(21)43-25-19-12-38-26(41-19)20(30-31-28)24(25)37-10-17-8-6-5-7-9-17/h5-9,18-27H,10-12H2,1-4H3,(H,29,32)/t18-,19-,20-,21-,22-,23-,24-,25-,26+,27+/m0/s1 |
| InChIKey | ZVBIXDVWMVGXGH-CFAVKJBMSA-N |
| Literature Reference Author | L.L.MORAIS,H.YUASA,K.BENNIS,I.RIPOCHE,F.I.AUZANNEAU |
| Literature Reference Citation | CAN.J.CHEM.,84,587(2006) |
| Literature Reference DOI | 10.1139/v06-043 |
| Molecular Weight | 622.647 g/mol |
| Sample ID | 46791 |
| Solvent | CDCl3 |