SpectraBase Compound ID | 5zernBlr9mj |
---|---|
InChI | InChI=1S/C39H64O13/c1-18(16-40)6-9-26(43)19(2)29-27(15-25-23-8-7-21-14-22(42)10-12-38(21,4)24(23)11-13-39(25,29)5)50-37-35(33(47)31(45)28(17-41)51-37)52-36-34(48)32(46)30(44)20(3)49-36/h14,18-20,23-37,40-41,43-48H,6-13,15-17H2,1-5H3/t18-,19-,20+,23?,24?,25?,26-,27+,28-,29+,30+,31+,32-,33+,34-,35-,36+,37-,38+,39+/m1/s1 |
InChIKey | WYDLDVNZGBBHCQ-FVZRBDLQSA-N |
Mol Weight | 740.9 g/mol |
Molecular Formula | C39H64O13 |
Exact Mass | 740.434692 g/mol |
SpectraBase Spectrum ID | 6x0nZQtiOoc |
---|---|
Name | (25S)-16-(S)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYLOXY]-22(S),26-DIHYDROXYCHOLEST-4-EN-3-ONE |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H64O13 |
InChI | InChI=1S/C39H64O13/c1-18(16-40)6-9-26(43)19(2)29-27(15-25-23-8-7-21-14-22(42)10-12-38(21,4)24(23)11-13-39(25,29)5)50-37-35(33(47)31(45)28(17-41)51-37)52-36-34(48)32(46)30(44)20(3)49-36/h14,18-20,23-37,40-41,43-48H,6-13,15-17H2,1-5H3/t18-,19-,20+,23?,24?,25?,26-,27+,28-,29+,30+,31+,32-,33+,34-,35-,36+,37-,38+,39+/m1/s1 |
InChIKey | WYDLDVNZGBBHCQ-FVZRBDLQSA-N |
Literature Reference Author | H.ACHENBACH,H.HUEBNER,M.REITER |
Literature Reference Citation | PHYTOCHEM.,41,907(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00622-2 |
Molecular Weight | 740.929 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU4137 |