SpectraBase Compound ID | 3vTKqGFnmcI |
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InChI | InChI=1S/C46H74O20/c1-19(18-60-41-37(56)34(53)32(51)27(15-47)62-41)8-11-46(59-5)20(2)31-26(66-46)13-25-23-7-6-21-12-22(9-10-44(21,3)24(23)14-30(50)45(25,31)4)61-42-39(58)36(55)40(29(17-49)64-42)65-43-38(57)35(54)33(52)28(16-48)63-43/h6,19-20,22-29,31-43,47-49,51-58H,7-18H2,1-5H3/t19-,20+,22+,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 | HQDHWYFUANICHJ-JTWHACHQSA-N |
Mol Weight | 947.1 g/mol |
Molecular Formula | C46H74O20 |
Exact Mass | 946.477345 g/mol |
SpectraBase Spectrum ID | 1rZi9cZZvDG |
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Name | HQDHWYFUANICHJ-JTWHACHQSA-N |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O20 |
InChI | InChI=1S/C46H74O20/c1-19(18-60-41-37(56)34(53)32(51)27(15-47)62-41)8-11-46(59-5)20(2)31-26(66-46)13-25-23-7-6-21-12-22(9-10-44(21,3)24(23)14-30(50)45(25,31)4)61-42-39(58)36(55)40(29(17-49)64-42)65-43-38(57)35(54)33(52)28(16-48)63-43/h6,19-20,22-29,31-43,47-49,51-58H,7-18H2,1-5H3/t19-,20+,22+,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 | HQDHWYFUANICHJ-JTWHACHQSA-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 | 947.082 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS27141 |