John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F1XyrcLHanv SpectraBase Spectrum ID=dNhq8LFmtn

(accessed ).
FORBESIDE-J;(24S)-3-O-(2,4-DI-O-METHYL-BETA-D-XYLOPYRANOSYL)-24-O-ALPHA-L-ARABINOFURANOSYL-5-ALPHA-CHOLESTA-3-BETA,4-BETA,6-BETA,8,15-ALPHA,24-HEXAOL
SpectraBase Compound ID F1XyrcLHanv
InChI InChI=1S/C39H68O14/c1-18(2)23(51-35-32(46)30(44)25(16-40)53-35)9-8-19(3)20-14-21(41)34-37(20,4)13-11-27-38(5)12-10-24(29(43)28(38)22(42)15-39(27,34)47)52-36-33(49-7)31(45)26(48-6)17-50-36/h18-36,40-47H,8-17H2,1-7H3/t19-,20-,21+,22-,23+,24+,25-,26-,27-,28+,29+,30-,31+,32+,33-,34-,35+,36+,37-,38-,39+/m1/s1
InChIKey XRPZNOLWSDIWHZ-GPYFSNQCSA-N
Mol Weight 761.0 g/mol
Molecular Formula C39H68O14
Exact Mass 760.460907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID dNhq8LFmtn
Name FORBESIDE-J;(24S)-3-O-(2,4-DI-O-METHYL-BETA-D-XYLOPYRANOSYL)-24-O-ALPHA-L-ARABINOFURANOSYL-5-ALPHA-CHOLESTA-3-BETA,4-BETA,6-BETA,8,15-ALPHA,24-HEXAOL
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H68O14
InChI InChI=1S/C39H68O14/c1-18(2)23(51-35-32(46)30(44)25(16-40)53-35)9-8-19(3)20-14-21(41)34-37(20,4)13-11-27-38(5)12-10-24(29(43)28(38)22(42)15-39(27,34)47)52-36-33(49-7)31(45)26(48-6)17-50-36/h18-36,40-47H,8-17H2,1-7H3/t19-,20-,21+,22-,23+,24+,25-,26-,27-,28+,29+,30-,31+,32+,33-,34-,35+,36+,37-,38-,39+/m1/s1
InChIKey XRPZNOLWSDIWHZ-GPYFSNQCSA-N
Literature Reference Author J.A.FINDLAY,Z.Q.HE
Literature Reference Citation J.NAT.PROD.,54,428(1991)
Literature Reference DOI 10.1021/np50074a013
Molecular Weight 760.961 g/mol
Solvent CD3OD
Source File Reference UWCS15603
SpectraBase Batch ID 4wt3D1631Ew