SpectraBase Compound ID | HFuljB7mTPB |
---|---|
InChI | InChI=1S/C46H76O19/c1-20(19-59-41-37(55)34(52)32(50)28(16-47)61-41)8-13-46(58-5)21(2)31-27(65-46)15-26-24-7-6-22-14-23(9-11-44(22,3)25(24)10-12-45(26,31)4)60-42-39(57)36(54)40(30(18-49)63-42)64-43-38(56)35(53)33(51)29(17-48)62-43/h6,20-21,23-43,47-57H,7-19H2,1-5H3/t20-,21+,23+,24-,25+,26+,27+,28+,29+,30-,31+,32+,33+,34-,35-,36-,37+,38+,39-,40+,41+,42-,43-,44+,45+,46?/m1/s1 |
InChIKey | XQVNTPJRAIBRPE-QXQAHIDTSA-N |
Mol Weight | 933.1 g/mol |
Molecular Formula | C46H76O19 |
Exact Mass | 932.49808 g/mol |
SpectraBase Spectrum ID | KOjXKqu0LpV |
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Name | XQVNTPJRAIBRPE-QXQAHIDTSA-N |
Compound Number | 6A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H76O19 |
InChI | InChI=1S/C46H76O19/c1-20(19-59-41-37(55)34(52)32(50)28(16-47)61-41)8-13-46(58-5)21(2)31-27(65-46)15-26-24-7-6-22-14-23(9-11-44(22,3)25(24)10-12-45(26,31)4)60-42-39(57)36(54)40(30(18-49)63-42)64-43-38(56)35(53)33(51)29(17-48)62-43/h6,20-21,23-43,47-57H,7-19H2,1-5H3/t20-,21+,23+,24-,25+,26+,27+,28+,29+,30-,31+,32+,33+,34-,35-,36-,37+,38+,39-,40+,41+,42-,43-,44+,45+,46?/m1/s1 |
InChIKey | XQVNTPJRAIBRPE-QXQAHIDTSA-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 | 933.098 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS27146 |