| SpectraBase Compound ID | BwfvTzmrh0F |
|---|---|
| InChI | InChI=1S/C66H69N3O24/c1-35-51(89-59(74)41-24-14-8-15-25-41)55(56(90-60(75)42-26-16-9-17-27-42)65(80-35)85-46-32-45-47(86-63(46)77-6)33-79-62(84-45)44-30-20-11-21-31-44)93-66-57(91-61(76)43-28-18-10-19-29-43)54(50(36(2)81-66)88-58(73)40-22-12-7-13-23-40)92-64-49(68-69-67)53(83-39(5)72)52(82-38(4)71)48(87-64)34-78-37(3)70/h7-31,35-36,45-57,62-66H,32-34H2,1-6H3/t35-,36-,45+,46+,47+,48-,49-,50-,51-,52-,53-,54+,55+,56+,57+,62?,63-,64-,65-,66-/m0/s1 |
| InChIKey | IACJZMVPKYZABD-RXTWJEKDSA-N |
| Mol Weight | 1288.3 g/mol |
| Molecular Formula | C66H69N3O24 |
| Exact Mass | 1287.4271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FQK3C0yeVQC |
|---|---|
| Name | METHYL-(3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZO |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C66H69N3O24 |
| InChI | InChI=1S/C66H69N3O24/c1-35-51(89-59(74)41-24-14-8-15-25-41)55(56(90-60(75)42-26-16-9-17-27-42)65(80-35)85-46-32-45-47(86-63(46)77-6)33-79-62(84-45)44-30-20-11-21-31-44)93-66-57(91-61(76)43-28-18-10-19-29-43)54(50(36(2)81-66)88-58(73)40-22-12-7-13-23-40)92-64-49(68-69-67)53(83-39(5)72)52(82-38(4)71)48(87-64)34-78-37(3)70/h7-31,35-36,45-57,62-66H,32-34H2,1-6H3/t35-,36-,45+,46+,47+,48-,49-,50-,51-,52-,53-,54+,55+,56+,57+,62?,63-,64-,65-,66-/m0/s1 |
| InChIKey | IACJZMVPKYZABD-RXTWJEKDSA-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 | 1288.280 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5073 |