| SpectraBase Compound ID | CDq9FHY2aHD |
|---|---|
| InChI | InChI=1S/C49H52O10S/c1-4-60-49-45(58-47(51)39-28-18-9-19-29-39)43(41(34(3)56-49)53-31-36-22-12-6-13-23-36)59-48-44(57-46(50)38-26-16-8-17-27-38)42(54-32-37-24-14-7-15-25-37)40(33(2)55-48)52-30-35-20-10-5-11-21-35/h5-29,33-34,40-45,48-49H,4,30-32H2,1-3H3/t33-,34-,40-,41-,42+,43+,44+,45+,48-,49-/m1/s1 |
| InChIKey | DTENPTYGLQAYST-NUNUGYAESA-N |
| Mol Weight | 833.0 g/mol |
| Molecular Formula | C49H52O10S |
| Exact Mass | 832.328119 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KO4IGnNQjn6 |
|---|---|
| Name | ETHYL-(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-O-BENZOYL-4-O-BENZYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H52O10S |
| InChI | InChI=1S/C49H52O10S/c1-4-60-49-45(58-47(51)39-28-18-9-19-29-39)43(41(34(3)56-49)53-31-36-22-12-6-13-23-36)59-48-44(57-46(50)38-26-16-8-17-27-38)42(54-32-37-24-14-7-15-25-37)40(33(2)55-48)52-30-35-20-10-5-11-21-35/h5-29,33-34,40-45,48-49H,4,30-32H2,1-3H3/t33-,34-,40-,41-,42+,43+,44+,45+,48-,49-/m1/s1 |
| InChIKey | DTENPTYGLQAYST-NUNUGYAESA-N |
| Literature Reference Author | G.LEMANSKI,T.ZIEGLER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2618(2006) |
| Molecular Weight | 833.006 g/mol |
| Sample ID | 43716 |
| Solvent | CDCl3 |