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(22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETRAOL-16-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID I1ibtTAsrNA
InChI InChI=1S/C33H56O9/c1-16(2)6-9-23(36)17(3)27-24(41-31-30(40)29(39)28(38)25(15-34)42-31)14-22-20-8-7-18-12-19(35)13-26(37)33(18,5)21(20)10-11-32(22,27)4/h7,16-17,19-31,34-40H,6,8-15H2,1-5H3/t17-,19-,20-,21+,22+,23-,24+,25-,26-,27+,28-,29+,30-,31-,32+,33+/m1/s1
InChIKey QDJYUSAVAQTFPO-MJWPDHHLSA-N
Mol Weight 596.8 g/mol
Molecular Formula C33H56O9
Exact Mass 596.392433 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IxODPSth21s
Name (22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETRAOL-16-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H56O9
InChI InChI=1S/C33H56O9/c1-16(2)6-9-23(36)17(3)27-24(41-31-30(40)29(39)28(38)25(15-34)42-31)14-22-20-8-7-18-12-19(35)13-26(37)33(18,5)21(20)10-11-32(22,27)4/h7,16-17,19-31,34-40H,6,8-15H2,1-5H3/t17-,19-,20-,21+,22+,23-,24+,25-,26-,27+,28-,29+,30-,31-,32+,33+/m1/s1
InChIKey QDJYUSAVAQTFPO-MJWPDHHLSA-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 596.802 g/mol
Solvent C5D5N
Source File Reference UWVN6688