| SpectraBase Compound ID | JYC0z1CjiGT |
|---|---|
| InChI | InChI=1S/2C33H39N3O9/c1-39-33-31(42-20-24-15-9-4-10-16-24)30(41-19-23-13-7-3-8-14-23)29(40-18-22-11-5-2-6-12-22)26(45-33)21-43-32-27(35-36-34)28(38)25(17-37)44-32;1-39-33-31(42-20-24-15-9-4-10-16-24)30(41-19-23-13-7-3-8-14-23)29(40-18-22-11-5-2-6-12-22)26(45-33)21-43-32-28(38)27(35-36-34)25(17-37)44-32/h2*2-16,25-33,37-38H,17-21H2,1H3/t25-,26+,27-,28+,29+,30-,31+,32-,33-;25-,26-,27-,28+,29-,30+,31-,32-,33+/m10/s1 |
| InChIKey | ZQUSNSFEOYCHJC-HZWAFBPHSA-N |
| Mol Weight | 1243.4 g/mol |
| Molecular Formula | C66H78N6O18 |
| Exact Mass | 1242.53726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNbHJqmPb37 |
|---|---|
| Name | #76A+#77A;METHYL-6-O-(3-AZIDO-3-DEOXY-BETA-D-ARABINOFURANOSYL)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE+METHYL-6-O-(2-AZIDO-3-DEOXY-BETA-D-XYLOFURANOSYL)-2,3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C66H78N6O18 |
| InChI | InChI=1S/2C33H39N3O9/c1-39-33-31(42-20-24-15-9-4-10-16-24)30(41-19-23-13-7-3-8-14-23)29(40-18-22-11-5-2-6-12-22)26(45-33)21-43-32-27(35-36-34)28(38)25(17-37)44-32;1-39-33-31(42-20-24-15-9-4-10-16-24)30(41-19-23-13-7-3-8-14-23)29(40-18-22-11-5-2-6-12-22)26(45-33)21-43-32-28(38)27(35-36-34)25(17-37)44-32/h2*2-16,25-33,37-38H,17-21H2,1H3/t25-,26+,27-,28+,29+,30-,31+,32-,33-;25-,26-,27-,28+,29-,30+,31-,32-,33+/m10/s1 |
| InChIKey | ZQUSNSFEOYCHJC-HZWAFBPHSA-N |
| Literature Reference Author | R.R.GADIKOTA,C.S.CALLAM,T.WAGNER,B.D.FRAINO,T.L.LOWARY |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,4155(2003) |
| Literature Reference DOI | 10.1021/ja029302m |
| Molecular Weight | 1243.375 g/mol |
| Sample ID | 41542 |
| Solvent | CDCl3 |