SpectraBase Compound ID | CsKUMqiB9lN |
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InChI | InChI=1S/C42H54O23/c1-5-19-21(12-29(46)58-10-9-18-7-8-25(44)26(45)11-18)23(37(54)56-3)15-61-40(19)65-42-36(53)34(51)32(49)28(63-42)17-59-30(47)13-22-20(6-2)39(60-16-24(22)38(55)57-4)64-41-35(52)33(50)31(48)27(14-43)62-41/h5-8,11,15-16,21-22,27-28,31-36,39-45,48-53H,9-10,12-14,17H2,1-4H3/b19-5-,20-6-/t21-,22+,27+,28+,31+,32+,33-,34-,35+,36+,39+,40-,41-,42-/m1/s1 |
InChIKey | ZSDZAAGIXHPEHF-VBNPDFQRSA-N |
Mol Weight | 926.9 g/mol |
Molecular Formula | C42H54O23 |
Exact Mass | 926.305588 g/mol |
SpectraBase Spectrum ID | 6heAyFAC7Bj |
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Name | JASPOLYOSIDE;[2S-(2-ALPHA,3E,4-BETA)]-3-ETHYLIDENE-2-[6-O-([2S-(2-ALPHA,3E,4-BETA)]-[[3-ETHYLIDENE-2-(BETA-D-GLUCOPYRANOSYLOXY)-3,4-DIHYDRO-5-(METH |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H54O23 |
InChI | InChI=1S/C42H54O23/c1-5-19-21(12-29(46)58-10-9-18-7-8-25(44)26(45)11-18)23(37(54)56-3)15-61-40(19)65-42-36(53)34(51)32(49)28(63-42)17-59-30(47)13-22-20(6-2)39(60-16-24(22)38(55)57-4)64-41-35(52)33(50)31(48)27(14-43)62-41/h5-8,11,15-16,21-22,27-28,31-36,39-45,48-53H,9-10,12-14,17H2,1-4H3/b19-5-,20-6-/t21-,22+,27+,28+,31+,32+,33-,34-,35+,36+,39+,40-,41-,42-/m1/s1 |
InChIKey | ZSDZAAGIXHPEHF-VBNPDFQRSA-N |
Literature Reference Author | T.TANAHASHI,Y.TAKENAKA,N.NAGAKURA |
Literature Reference Citation | PHYTOCHEM.,41,1341(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00747-4 |
Molecular Weight | 926.877 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU4375 |