| SpectraBase Compound ID | JF8pJFbch4N |
|---|---|
| InChI | InChI=1S/C39H66O13/c1-17(2)7-10-25(42)18(3)29-26(50-37-35(48)33(46)31(44)27(16-40)51-37)15-24-22-9-8-20-13-21(41)14-28(39(20,6)23(22)11-12-38(24,29)5)52-36-34(47)32(45)30(43)19(4)49-36/h17-24,26-37,40-41,43-48H,7-16H2,1-6H3/t18-,19-,20+,21-,22-,23+,24+,26+,27-,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+/m1/s1 |
| InChIKey | WCGHVRKOEFVROM-WPCNNINGSA-N |
| Mol Weight | 742.9 g/mol |
| Molecular Formula | C39H66O13 |
| Exact Mass | 742.450342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICCdAFb8Kcp |
|---|---|
| Name | 1-BETA,3-BETA,16-BETA-TRIHYDROXY-5-ALPHA-CHOLESTAN-22-ONE-1-O-ALPHA-L-RHAMNOPYRANOSYL-16-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H66O13 |
| InChI | InChI=1S/C39H66O13/c1-17(2)7-10-25(42)18(3)29-26(50-37-35(48)33(46)31(44)27(16-40)51-37)15-24-22-9-8-20-13-21(41)14-28(39(20,6)23(22)11-12-38(24,29)5)52-36-34(47)32(45)30(43)19(4)49-36/h17-24,26-37,40-41,43-48H,7-16H2,1-6H3/t18-,19-,20+,21-,22-,23+,24+,26+,27-,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+/m1/s1 |
| InChIKey | WCGHVRKOEFVROM-WPCNNINGSA-N |
| Literature Reference Author | Y.MIMAKI,K.KAWASHIMA,T.KANMOTO,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,34,799(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85362-U |
| Molecular Weight | 742.945 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6692 |