For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETRAOL-16-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE]
SpectraBase Compound ID 5fyCSGI5APf
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 FUu9EhswBXd
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