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FORBESIDE-K;(24Z)-3-O-(2-O-METHYL-BETA-D-XYLOPYRANOSYL)-27-O-ALPHA-L-ARABINOFURANOSYL-24-METHYL-5-ALPHA-CHOLEST-24-ENE-3-BETA,4-BETA,6-BETA,8,15-ALPHA,27-HEXAO
SpectraBase Compound ID 8ymPxvqRxJW
InChI InChI=1S/C39H66O14/c1-18(20(3)16-50-35-32(47)31(46)26(15-40)53-35)7-8-19(2)21-13-22(41)34-37(21,4)12-10-27-38(5)11-9-25(30(45)28(38)23(42)14-39(27,34)48)52-36-33(49-6)29(44)24(43)17-51-36/h19,21-36,40-48H,7-17H2,1-6H3/b20-18-/t19-,21-,22+,23-,24-,25+,26+,27-,28+,29+,30+,31+,32-,33-,34-,35-,36+,37-,38-,39+/m1/s1
InChIKey KYJXPQKXUZJNOZ-YBVIMRGXSA-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

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SpectraBase Spectrum ID LU5rUPw0eKl
Name FORBESIDE-K;(24Z)-3-O-(2-O-METHYL-BETA-D-XYLOPYRANOSYL)-27-O-ALPHA-L-ARABINOFURANOSYL-24-METHYL-5-ALPHA-CHOLEST-24-ENE-3-BETA,4-BETA,6-BETA,8,15-ALPHA,27-HEXAO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H66O14
InChI InChI=1S/C39H66O14/c1-18(20(3)16-50-35-32(47)31(46)26(15-40)53-35)7-8-19(2)21-13-22(41)34-37(21,4)12-10-27-38(5)11-9-25(30(45)28(38)23(42)14-39(27,34)48)52-36-33(49-6)29(44)24(43)17-51-36/h19,21-36,40-48H,7-17H2,1-6H3/b20-18-/t19-,21-,22+,23-,24-,25+,26+,27-,28+,29+,30+,31+,32-,33-,34-,35-,36+,37-,38-,39+/m1/s1
InChIKey KYJXPQKXUZJNOZ-YBVIMRGXSA-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 758.945 g/mol
Solvent CD3OD
Source File Reference UWCS15605