| SpectraBase Compound ID | 4JTzlFvr29Y |
|---|---|
| InChI | InChI=1S/C39H66O14/c1-18(2)7-8-27(42)38(6,48)26-11-14-39(49)22-16-24(41)23-15-20(9-12-36(23,4)21(22)10-13-37(26,39)5)51-35-33(31(46)29(44)25(17-40)52-35)53-34-32(47)30(45)28(43)19(3)50-34/h18-23,25-35,40,42-49H,7-17H2,1-6H3/t19-,20-,21-,22+,23+,25+,26-,27+,28-,29+,30+,31-,32+,33+,34-,35+,36+,37+,38+,39+/m0/s1 |
| InChIKey | HAZZNINYKZTWJV-PSPTUTTMSA-N |
| Mol Weight | 758.9 g/mol |
| Molecular Formula | C39H66O14 |
| Exact Mass | 758.445257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QrUbGCWzcb |
|---|---|
| Name | (20R,22R)-3-BETA,20,22-TRIHYDROXY-5-ALPHA-CHOLESTAN-6-ONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H66O14 |
| InChI | InChI=1S/C39H66O14/c1-18(2)7-8-27(42)38(6,48)26-11-14-39(49)22-16-24(41)23-15-20(9-12-36(23,4)21(22)10-13-37(26,39)5)51-35-33(31(46)29(44)25(17-40)52-35)53-34-32(47)30(45)28(43)19(3)50-34/h18-23,25-35,40,42-49H,7-17H2,1-6H3/t19-,20-,21-,22+,23+,25+,26-,27+,28-,29+,30+,31-,32+,33+,34-,35+,36+,37+,38+,39+/m0/s1 |
| InChIKey | HAZZNINYKZTWJV-PSPTUTTMSA-N |
| Literature Reference Author | Y.MIMAKI,N.ISHIBASHI,K.ORI,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,31,1753(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83141-K |
| Molecular Weight | 758.945 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6026 |