SpectraBase Compound ID | 5MWxRxsI3bz |
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InChI | InChI=1S/C46H76O18/c1-40(2)26(62-39-34(29(52)22(50)18-59-39)63-37-32(55)28(51)21(49)17-58-37)9-11-46-19-45(46)13-12-42(5)35(44(7)10-8-27(64-44)41(3,4)57)20(48)15-43(42,6)25(45)14-23(36(40)46)60-38-33(56)31(54)30(53)24(16-47)61-38/h20-39,47-57H,8-19H2,1-7H3/t20-,21-,22+,23-,24-,25?,26-,27-,28-,29-,30-,31+,32+,33-,34+,35-,36?,37-,38-,39-,42+,43-,44+,45-,46+/m0/s1 |
InChIKey | VDLLVXHQXOOBCW-HJSFACFOSA-N |
Mol Weight | 917.1 g/mol |
Molecular Formula | C46H76O18 |
Exact Mass | 916.503166 g/mol |
SpectraBase Spectrum ID | CQCbjCrzuI3 |
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Name | TROJANOSIDE-H;3-O-BETA-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL]-6-O-BETA-D-GLUCOPYRANOSYL-20(R),24(S)-EPOXY-3-BETA,6-ALPHA,16-BETA,25 |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H76O18 |
InChI | InChI=1S/C46H76O18/c1-40(2)26(62-39-34(29(52)22(50)18-59-39)63-37-32(55)28(51)21(49)17-58-37)9-11-46-19-45(46)13-12-42(5)35(44(7)10-8-27(64-44)41(3,4)57)20(48)15-43(42,6)25(45)14-23(36(40)46)60-38-33(56)31(54)30(53)24(16-47)61-38/h20-39,47-57H,8-19H2,1-7H3/t20-,21-,22+,23-,24-,25?,26-,27-,28-,29-,30-,31+,32+,33-,34+,35-,36?,37-,38-,39-,42+,43-,44+,45-,46+/m0/s1 |
InChIKey | VDLLVXHQXOOBCW-HJSFACFOSA-N |
Literature Reference Author | E.BEDIR,I.CALIS,R.AQUINO,S.PIACENTE,C.PIZZA |
Literature Reference Citation | PHYTOCHEM.,51,1017(1999) |
Literature Reference DOI | 10.1016/S0031-9422(99)00035-7 |
Molecular Weight | 917.099 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN991 |