SpectraBase Compound ID | 8ymPxvqRxJW |
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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 |
SpectraBase Spectrum ID | LU5rUPw0eKl |
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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 |