| SpectraBase Compound ID | GZmxyfe7ifs |
|---|---|
| InChI | InChI=1S/C54H65NO17/c1-32-44(62-27-38-19-11-7-12-20-38)48(64-29-40-23-15-9-16-24-40)50(52(60)66-32)71-54-51(49(65-30-41-25-17-10-18-26-41)45(33(2)67-54)63-28-39-21-13-8-14-22-39)72-53-43(55-34(3)56)47(69-37(6)59)46(68-36(5)58)42(70-53)31-61-35(4)57/h7-26,32-33,42-54,60H,27-31H2,1-6H3,(H,55,56)/t32-,33-,42-,43-,44-,45-,46-,47-,48+,49+,50+,51+,52?,53+,54-/m1/s1 |
| InChIKey | IZOCHKUINYJMKQ-MAPLYRQOSA-N |
| Mol Weight | 1000.1 g/mol |
| Molecular Formula | C54H65NO17 |
| Exact Mass | 999.42525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3xoYXY5wYeS |
|---|---|
| Name | #29;(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-L-RHAMNOPYRAN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H65NO17 |
| InChI | InChI=1S/C54H65NO17/c1-32-44(62-27-38-19-11-7-12-20-38)48(64-29-40-23-15-9-16-24-40)50(52(60)66-32)71-54-51(49(65-30-41-25-17-10-18-26-41)45(33(2)67-54)63-28-39-21-13-8-14-22-39)72-53-43(55-34(3)56)47(69-37(6)59)46(68-36(5)58)42(70-53)31-61-35(4)57/h7-26,32-33,42-54,60H,27-31H2,1-6H3,(H,55,56)/t32-,33-,42-,43-,44-,45-,46-,47-,48+,49+,50+,51+,52?,53+,54-/m1/s1 |
| InChIKey | IZOCHKUINYJMKQ-MAPLYRQOSA-N |
| Literature Reference Author | F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD |
| Literature Reference Citation | J.ORG.CHEM.,69,1060(2004) |
| Literature Reference DOI | 10.1021/jo035125b |
| Molecular Weight | 1000.107 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21609 |