SpectraBase Compound ID | 5fyCSGI5APf |
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InChI | InChI=1S/C39H66O14/c1-17(2)6-9-24(43)18(3)29-25(14-23-21-8-7-19-12-20(42)13-28(44)39(19,5)22(21)10-11-38(23,29)4)50-37-34(49)35(31(46)27(16-41)52-37)53-36-33(48)32(47)30(45)26(15-40)51-36/h7,17-18,20-37,40-49H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23+,24-,25+,26-,27-,28-,29+,30-,31-,32+,33-,34-,35+,36+,37-,38+,39+/m1/s1 |
InChIKey | IFJJYJZIZKDCAY-GLLBERFKSA-N |
Mol Weight | 758.9 g/mol |
Molecular Formula | C39H66O14 |
Exact Mass | 758.445257 g/mol |
SpectraBase Spectrum ID | FUu9EhswBXd |
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Name | (22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETRAOL-16-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H66O14 |
InChI | InChI=1S/C39H66O14/c1-17(2)6-9-24(43)18(3)29-25(14-23-21-8-7-19-12-20(42)13-28(44)39(19,5)22(21)10-11-38(23,29)4)50-37-34(49)35(31(46)27(16-41)52-37)53-36-33(48)32(47)30(45)26(15-40)51-36/h7,17-18,20-37,40-49H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23+,24-,25+,26-,27-,28-,29+,30-,31-,32+,33-,34-,35+,36+,37-,38+,39+/m1/s1 |
InChIKey | IFJJYJZIZKDCAY-GLLBERFKSA-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 | 758.945 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN6693 |