SpectraBase Compound ID | 8QV20gAm51I |
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InChI | InChI=1S/C41H62O14/c1-35(2)12-14-40-15-13-39(7)38(6)11-8-19-36(3,4)21(9-10-37(19,5)29(38)28-30(52-28)41(39,20(40)16-35)55-34(40)49)51-33-25(46)26(24(45)27(54-33)31(47)48)53-32-23(44)22(43)18(42)17-50-32/h18-30,32-33,42-46H,8-17H2,1-7H3,(H,47,48)/t18-,19-,20+,21-,22-,23+,24-,25+,26-,27-,28-,29+,30-,32-,33+,37?,38?,39?,40-,41+/m0/s1 |
InChIKey | LKYPKSGZMCWQDD-VVWYTUDTSA-N |
Mol Weight | 778.9 g/mol |
Molecular Formula | C41H62O14 |
Exact Mass | 778.413957 g/mol |
SpectraBase Spectrum ID | 1bpUoQ0nCkV |
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Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSIDE]-11,12-EPOXY-OLEAN-28,13-OLIDE |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H62O14 |
InChI | InChI=1S/C41H62O14/c1-35(2)12-14-40-15-13-39(7)38(6)11-8-19-36(3,4)21(9-10-37(19,5)29(38)28-30(52-28)41(39,20(40)16-35)55-34(40)49)51-33-25(46)26(24(45)27(54-33)31(47)48)53-32-23(44)22(43)18(42)17-50-32/h18-30,32-33,42-46H,8-17H2,1-7H3,(H,47,48)/t18-,19-,20+,21-,22-,23+,24-,25+,26-,27-,28-,29+,30-,32-,33+,37?,38?,39?,40-,41+/m0/s1 |
InChIKey | LKYPKSGZMCWQDD-VVWYTUDTSA-N |
Literature Reference Author | M.C.M.YOUNG,A.POTOMATI,E.P.CHU,M.HARAGUCHI,M.YAMAMOTO,T.KAWA NO |
Literature Reference Citation | PHYTOCHEM.,46,1267(1997) |
Literature Reference DOI | 10.1016/s0031-9422(97)80024-6 |
Molecular Weight | 778.935 g/mol |
Sample ID | 65506 |
Solvent | C5D5N |