SpectraBase Compound ID | 63ibLUUYeR0 |
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InChI | InChI=1S/C42H58O22/c1-5-21-23(25(36(52)53)17-59-39(21)63-41-34(50)32(48)30(46)27(15-43)61-41)10-12-57-29(45)14-19(3)8-7-9-20(4)38(56)58-13-11-24-22(6-2)40(60-18-26(24)37(54)55)64-42-35(51)33(49)31(47)28(16-44)62-42/h5-6,9,14,17-18,21-24,27-28,30-35,39-44,46-51H,1-2,7-8,10-13,15-16H2,3-4H3,(H,52,53)(H,54,55)/b19-14+,20-9+/t21?,22?,23?,24?,27-,28-,30-,31-,32+,33+,34-,35-,39?,40?,41+,42-/m1/s1 |
InChIKey | NFTKPZDGVJFCAB-MMPZXNEBSA-N |
Mol Weight | 914.9 g/mol |
Molecular Formula | C42H58O22 |
Exact Mass | 914.341973 g/mol |
SpectraBase Spectrum ID | 7d4KhKjRCFE |
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Name | 1;RHODENTHOSIDE-A;7,7'-O-[(2E,6E)-2,6-DIMETHYLOCTA-2,6-DIENEDIOYL]-BIS-[SWEROSIDIC-ACID-1-(BETA-D-GLUCOPYRANOSIDE)];4,4'-[[(2E,6E)-2,6-DIMETHYLOCTA-2,6-DIENED |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H58O22 |
InChI | InChI=1S/C42H58O22/c1-5-21-23(25(36(52)53)17-59-39(21)63-41-34(50)32(48)30(46)27(15-43)61-41)10-12-57-29(45)14-19(3)8-7-9-20(4)38(56)58-13-11-24-22(6-2)40(60-18-26(24)37(54)55)64-42-35(51)33(49)31(47)28(16-44)62-42/h5-6,9,14,17-18,21-24,27-28,30-35,39-44,46-51H,1-2,7-8,10-13,15-16H2,3-4H3,(H,52,53)(H,54,55)/b19-14+,20-9+/t21?,22?,23?,24?,27-,28-,30-,31-,32+,33+,34-,35-,39?,40?,41+,42-/m1/s1 |
InChIKey | NFTKPZDGVJFCAB-MMPZXNEBSA-N |
Literature Reference Author | W.G.MA,N.FUZZATTI,J.L.WOLFENDER,K.HOSTETTMANN,C.R.YANG |
Literature Reference Citation | HELV.CHIM.ACTA,77,1660(1994) |
Literature Reference DOI | 10.1002/hlca.19940770621 |
Molecular Weight | 914.909 g/mol |
Solvent | MEOD |
Source File Reference | UWVP4194 |