John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1JaKUMPLqSp SpectraBase Spectrum ID=2VhmX5zsn42

(accessed ).
SANSHISIDE-D
SpectraBase Compound ID 1JaKUMPLqSp
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 868.263724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VhmX5zsn42
Name SANSHISIDE-D
Compound Number 31
Copyright Copyright © 2016-2021 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
SpectraBase Batch ID 6TUjiynNs5a