| SpectraBase Compound ID | Ee0Fr5Rhi8P |
|---|---|
| InChI | InChI=1S/C61H69NO25/c1-31-47(83-55(70)38-22-14-9-15-23-38)51(52(84-56(71)39-24-16-10-17-25-39)60(75-31)79-42-28-41(68)43(29-63)80-58(42)73-7)87-61-53(85-57(72)40-26-18-11-19-27-40)50(46(32(2)76-61)82-54(69)37-20-12-8-13-21-37)86-59-45(62-33(3)64)49(78-36(6)67)48(77-35(5)66)44(81-59)30-74-34(4)65/h8-27,31-32,41-53,58-61,63,68H,28-30H2,1-7H3,(H,62,64)/t31-,32-,41+,42+,43+,44-,45-,46-,47-,48-,49-,50+,51+,52+,53+,58-,59-,60-,61-/m0/s1 |
| InChIKey | PZJBQSDZJNSMMX-DZJXRJLRSA-N |
| Mol Weight | 1216.2 g/mol |
| Molecular Formula | C61H69NO25 |
| Exact Mass | 1215.415867 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVBxNuEpBLT |
|---|---|
| Name | METHYL-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3-DEOXY-ALP |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H69NO25 |
| InChI | InChI=1S/C61H69NO25/c1-31-47(83-55(70)38-22-14-9-15-23-38)51(52(84-56(71)39-24-16-10-17-25-39)60(75-31)79-42-28-41(68)43(29-63)80-58(42)73-7)87-61-53(85-57(72)40-26-18-11-19-27-40)50(46(32(2)76-61)82-54(69)37-20-12-8-13-21-37)86-59-45(62-33(3)64)49(78-36(6)67)48(77-35(5)66)44(81-59)30-74-34(4)65/h8-27,31-32,41-53,58-61,63,68H,28-30H2,1-7H3,(H,62,64)/t31-,32-,41+,42+,43+,44-,45-,46-,47-,48-,49-,50+,51+,52+,53+,58-,59-,60-,61-/m0/s1 |
| InChIKey | PZJBQSDZJNSMMX-DZJXRJLRSA-N |
| Literature Reference Author | L.A.MULARD,C.P.J.GLAUDEMANS |
| Literature Reference Citation | CARBOHYDR.RES.,311,121(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00216-X |
| Molecular Weight | 1216.211 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5076 |