| SpectraBase Compound ID | IvISSS2ga7C |
|---|---|
| InChI | InChI=1S/C48H44O14/c1-29-37(58-43(50)32-21-11-5-12-22-32)39(40(47(54-3)55-29)60-45(52)34-25-15-7-16-26-34)62-48-41(61-46(53)35-27-17-8-18-28-35)38(59-44(51)33-23-13-6-14-24-33)36(30(2)56-48)57-42(49)31-19-9-4-10-20-31/h4-30,36-41,47-48H,1-3H3/t29-,30-,36-,37-,38+,39+,40+,41+,47+,48-/m0/s1 |
| InChIKey | WKNUDNVUGNLKJY-WOAURHFCSA-N |
| Mol Weight | 844.9 g/mol |
| Molecular Formula | C48H44O14 |
| Exact Mass | 844.273106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HeH3FyrMYfb |
|---|---|
| Name | METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H44O14 |
| InChI | InChI=1S/C48H44O14/c1-29-37(58-43(50)32-21-11-5-12-22-32)39(40(47(54-3)55-29)60-45(52)34-25-15-7-16-26-34)62-48-41(61-46(53)35-27-17-8-18-28-35)38(59-44(51)33-23-13-6-14-24-33)36(30(2)56-48)57-42(49)31-19-9-4-10-20-31/h4-30,36-41,47-48H,1-3H3/t29-,30-,36-,37-,38+,39+,40+,41+,47+,48-/m0/s1 |
| InChIKey | WKNUDNVUGNLKJY-WOAURHFCSA-N |
| Literature Reference Author | P.KOVAC,K.J.EDGAR |
| Literature Reference Citation | J.ORG.CHEM.,57,2455(1992) |
| Literature Reference DOI | 10.1021/jo00034a047 |
| Molecular Weight | 844.869 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4073 |