| SpectraBase Compound ID | 1TVvPkPSM7n |
|---|---|
| InChI | InChI=1S/C42H57NO22/c1-19-32(56-22(4)46)36(58-24(6)48)38(60-26(8)50)41(55-19)64-33-29(17-53-16-28-14-12-11-13-15-28)62-40(52-10)31(43-20(2)44)35(33)65-42-39(61-27(9)51)37(59-25(7)49)34(57-23(5)47)30(63-42)18-54-21(3)45/h11-15,19,29-42H,16-18H2,1-10H3,(H,43,44)/t19-,29+,30-,31+,32-,33+,34+,35+,36+,37+,38+,39-,40+,41-,42+/m1/s1 |
| InChIKey | ZYHKVXKGBULGAT-RQKNQMHHSA-N |
| Mol Weight | 927.9 g/mol |
| Molecular Formula | C42H57NO22 |
| Exact Mass | 927.337222 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 | 9CXAQ4SVBM5 |
|---|---|
| Name | #7;METHYL-2-ACETAMIDO-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H57NO22 |
| InChI | InChI=1S/C42H57NO22/c1-19-32(56-22(4)46)36(58-24(6)48)38(60-26(8)50)41(55-19)64-33-29(17-53-16-28-14-12-11-13-15-28)62-40(52-10)31(43-20(2)44)35(33)65-42-39(61-27(9)51)37(59-25(7)49)34(57-23(5)47)30(63-42)18-54-21(3)45/h11-15,19,29-42H,16-18H2,1-10H3,(H,43,44)/t19-,29+,30-,31+,32-,33+,34+,35+,36+,37+,38+,39-,40+,41-,42+/m1/s1 |
| InChIKey | ZYHKVXKGBULGAT-RQKNQMHHSA-N |
| Literature Reference Author | L.LIAO,F.I.AUZANNEAU |
| Literature Reference Citation | ORG.LETTERS,5,2607(2003) |
| Literature Reference DOI | 10.1021/ol034669x |
| Molecular Weight | 927.908 g/mol |
| Sample ID | 38168 |
| Solvent | CDCl3 |