| SpectraBase Compound ID | ByJjgyQ2JW7 |
|---|---|
| InChI | InChI=1S/C44H59NO23/c1-20-34(59-24(5)49)38(61-26(7)51)40(63-28(9)53)43(58-20)67-35-31(18-56-17-30-15-13-12-14-16-30)65-42(55-11)33(45(21(2)46)22(3)47)37(35)68-44-41(64-29(10)54)39(62-27(8)52)36(60-25(6)50)32(66-44)19-57-23(4)48/h12-16,20,31-44H,17-19H2,1-11H3/t20-,31+,32-,33+,34-,35+,36+,37+,38+,39+,40+,41-,42+,43-,44+/m1/s1 |
| InChIKey | WWOJSLOYZWPIFC-OAOMSDMASA-N |
| Mol Weight | 969.9 g/mol |
| Molecular Formula | C44H59NO23 |
| Exact Mass | 969.347787 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 | KiKZM7tXzDo |
|---|---|
| Name | #11;METHYL-2-(N-ACETYLACETAMIDO)-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-6-BENZYL-2-DEOXY-BETA-D- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H59NO23 |
| InChI | InChI=1S/C44H59NO23/c1-20-34(59-24(5)49)38(61-26(7)51)40(63-28(9)53)43(58-20)67-35-31(18-56-17-30-15-13-12-14-16-30)65-42(55-11)33(45(21(2)46)22(3)47)37(35)68-44-41(64-29(10)54)39(62-27(8)52)36(60-25(6)50)32(66-44)19-57-23(4)48/h12-16,20,31-44H,17-19H2,1-11H3/t20-,31+,32-,33+,34-,35+,36+,37+,38+,39+,40+,41-,42+,43-,44+/m1/s1 |
| InChIKey | WWOJSLOYZWPIFC-OAOMSDMASA-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 | 969.945 g/mol |
| Sample ID | 38172 |
| Solvent | CDCl3 |