SpectraBase Compound ID | 1JaKUMPLqSp |
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InChI | InChI=1S/C39H48O22/c1-15-30(59-22(44)10-8-17-7-9-19(42)20(43)11-17)38(3,4)32(60-33(15)49)35(51)54-14-23(45)58-29-24-18(34(50)53-6)13-55-36(25(24)39(5,52)31(29)56-16(2)41)61-37-28(48)27(47)26(46)21(12-40)57-37/h7-11,13,15,21,24-32,36-37,40,42-43,46-48,52H,12,14H2,1-6H3/b10-8+/t15?,21-,24+,25+,26-,27+,28-,29-,30?,31+,32+,36-,37+,39-/m0/s1 |
InChIKey | PBJFHZPLKDARTM-MXJKIFKRSA-N |
Mol Weight | 868.8 g/mol |
Molecular Formula | C39H48O22 |
Exact Mass | 868.263723 g/mol |
SpectraBase Spectrum ID | 2VhmX5zsn42 |
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Name | SANSHISIDE-D |
Compound Number | 31 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H48O22 |
InChI | InChI=1S/C39H48O22/c1-15-30(59-22(44)10-8-17-7-9-19(42)20(43)11-17)38(3,4)32(60-33(15)49)35(51)54-14-23(45)58-29-24-18(34(50)53-6)13-55-36(25(24)39(5,52)31(29)56-16(2)41)61-37-28(48)27(47)26(46)21(12-40)57-37/h7-11,13,15,21,24-32,36-37,40,42-43,46-48,52H,12,14H2,1-6H3/b10-8+/t15?,21-,24+,25+,26-,27+,28-,29-,30?,31+,32+,36-,37+,39-/m0/s1 |
InChIKey | PBJFHZPLKDARTM-MXJKIFKRSA-N |
Literature Reference Author | B.DINDA,S.DEBNATH,R.BANIK |
Literature Reference Citation | CHEM.PHARM.BULL.,59,803(2011) |
Literature Reference DOI | 10.1248/cpb.59.803 |
Molecular Weight | 868.797 g/mol |
Source File Reference | UWIR3260 |