| SpectraBase Compound ID | 5ynxbBBdvhv |
|---|---|
| InChI | InChI=1S/C39H66O13/c1-18(25(41)11-12-37(3,4)48)28-26(42)16-24-22-8-7-20-15-21(9-13-38(20,5)23(22)10-14-39(24,28)6)50-36-34(32(46)30(44)27(17-40)51-36)52-35-33(47)31(45)29(43)19(2)49-35/h7,18-19,21-36,40-48H,8-17H2,1-6H3/t18-,19+,21+,22-,23+,24+,25+,26+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36-,38+,39+/m1/s1 |
| InChIKey | QQYGLXUKCFACKX-ZWDGDKLSSA-N |
| Mol Weight | 742.9 g/mol |
| Molecular Formula | C39H66O13 |
| Exact Mass | 742.450342 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 | KGqLtuj6kj3 |
|---|---|
| Name | (22S)-16-BETA,22,25-TRIHYDROXY-CHOLEST-5-EN-3-BETA-YL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H66O13 |
| InChI | InChI=1S/C39H66O13/c1-18(25(41)11-12-37(3,4)48)28-26(42)16-24-22-8-7-20-15-21(9-13-38(20,5)23(22)10-14-39(24,28)6)50-36-34(32(46)30(44)27(17-40)51-36)52-35-33(47)31(45)29(43)19(2)49-35/h7,18-19,21-36,40-48H,8-17H2,1-6H3/t18-,19+,21+,22-,23+,24+,25+,26+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36-,38+,39+/m1/s1 |
| InChIKey | QQYGLXUKCFACKX-ZWDGDKLSSA-N |
| Literature Reference Author | A.YOKOSUKA,T.SUZUKI,Y.MIMAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,275(2012) |
| Literature Reference DOI | 10.1248/cpb.60.275 |
| Molecular Weight | 742.945 g/mol |
| Source File Reference | UWBT4296 |