SpectraBase Compound ID | FVdgxw2kT0k |
---|---|
InChI | InChI=1S/C46H74O19/c1-19(18-59-41-37(55)34(52)32(50)28(16-47)62-41)9-12-46(58-6)20(2)31-27(65-46)14-26-24-8-7-22-13-23(10-11-44(22,4)25(24)15-30(49)45(26,31)5)61-42-39(57)36(54)40(21(3)60-42)64-43-38(56)35(53)33(51)29(17-48)63-43/h7,19-21,23-29,31-43,47-48,50-57H,8-18H2,1-6H3/t19-,20+,21-,23+,24-,25+,26+,27+,28+,29+,31+,32+,33+,34-,35-,36-,37+,38+,39-,40+,41+,42+,43-,44+,45-,46?/m1/s1 |
InChIKey | JECCIAURLBUVNZ-GFAMRPLUSA-N |
Mol Weight | 931.1 g/mol |
Molecular Formula | C46H74O19 |
Exact Mass | 930.48243 g/mol |
SpectraBase Spectrum ID | IocOMGlQGly |
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Name | JECCIAURLBUVNZ-GFAMRPLUSA-N |
Compound Number | 4A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O19 |
InChI | InChI=1S/C46H74O19/c1-19(18-59-41-37(55)34(52)32(50)28(16-47)62-41)9-12-46(58-6)20(2)31-27(65-46)14-26-24-8-7-22-13-23(10-11-44(22,4)25(24)15-30(49)45(26,31)5)61-42-39(57)36(54)40(21(3)60-42)64-43-38(56)35(53)33(51)29(17-48)63-43/h7,19-21,23-29,31-43,47-48,50-57H,8-18H2,1-6H3/t19-,20+,21-,23+,24-,25+,26+,27+,28+,29+,31+,32+,33+,34-,35-,36-,37+,38+,39-,40+,41+,42+,43-,44+,45-,46?/m1/s1 |
InChIKey | JECCIAURLBUVNZ-GFAMRPLUSA-N |
Literature Reference Author | X.C.LI,C.R.YANG,M.ICHIKAWA,H.MATSUURA,R.KASAI,K.YAMASAKI |
Literature Reference Citation | PHYTOCHEM.,31,3559(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83727-G |
Molecular Weight | 931.082 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS27143 |