SpectraBase Compound ID | JUMrMaWjkLP |
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InChI | InChI=1S/C42H70O14/c1-20(9-13-29(39(4,5)52)56-37-35(51)33(49)31(47)25(19-44)54-37)21-15-16-40(6)26-12-10-22-23(42(26,8)27(45)17-41(21,40)7)11-14-28(38(22,2)3)55-36-34(50)32(48)30(46)24(18-43)53-36/h10,20-21,23-26,28-37,43-44,46-52H,9,11-19H2,1-8H3/t20?,21-,23-,24-,25+,26+,28+,29+,30-,31+,32+,33-,34-,35+,36+,37-,40+,41-,42+/m1/s1 |
InChIKey | TUFDSEMWRYIOBO-KHPDLTQISA-N |
Mol Weight | 799.0 g/mol |
Molecular Formula | C42H70O14 |
Exact Mass | 798.476557 g/mol |
SpectraBase Spectrum ID | CvSHIecWVRR |
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Name | 11-OXOMOGROSIDE-IIE;3,24-O-BETA-D-GLUCOPYRANOSYL-11-OXOMOGROL |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H70O14 |
InChI | InChI=1S/C42H70O14/c1-20(9-13-29(39(4,5)52)56-37-35(51)33(49)31(47)25(19-44)54-37)21-15-16-40(6)26-12-10-22-23(42(26,8)27(45)17-41(21,40)7)11-14-28(38(22,2)3)55-36-34(50)32(48)30(46)24(18-43)53-36/h10,20-21,23-26,28-37,43-44,46-52H,9,11-19H2,1-8H3/t20?,21-,23-,24-,25+,26+,28+,29+,30-,31+,32+,33-,34-,35+,36+,37-,40+,41-,42+/m1/s1 |
InChIKey | TUFDSEMWRYIOBO-KHPDLTQISA-N |
Literature Reference Author | D.LI,T.IKEDA,N.MATSUOKA,T.NOHARA,H.ZHANG,T.SAKAMOTO,G.I.NONA KA |
Literature Reference Citation | CHEM.PHARM.BULL.,54,1425(2006) |
Literature Reference DOI | 10.1248/cpb.54.1425 |
Molecular Weight | 799.009 g/mol |
Sample ID | 55261 |
Solvent | C5D5N |