John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BiWy7g8EIM1 SpectraBase Spectrum ID=7T6Bsp84Hm3

(accessed ).
QRIXVSZPQJPPAL-ZTLIMMJGSA-N
SpectraBase Compound ID BiWy7g8EIM1
InChI InChI=1S/C49H80O18/c1-24-41(52)31(56-8)19-38(60-24)65-43-26(3)62-40(21-33(43)58-10)67-44-27(4)63-39(22-34(44)59-11)66-42-25(2)61-37(20-32(42)57-9)64-30-13-14-45(6)29(18-30)12-15-48(54)35(45)23-36(51)46(7)47(53,28(5)50)16-17-49(46,48)55/h12,24-27,30-44,51-55H,13-23H2,1-11H3/t24-,25+,26+,27-,30-,31-,32-,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,43+,44-,45-,46+,47+,48-,49+/m0/s1
InChIKey QRIXVSZPQJPPAL-ZTLIMMJGSA-N
Mol Weight 957.2 g/mol
Molecular Formula C49H80O18
Exact Mass 956.534466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7T6Bsp84Hm3
Name QRIXVSZPQJPPAL-ZTLIMMJGSA-N
Compound Number 12
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H80O18
InChI InChI=1S/C49H80O18/c1-24-41(52)31(56-8)19-38(60-24)65-43-26(3)62-40(21-33(43)58-10)67-44-27(4)63-39(22-34(44)59-11)66-42-25(2)61-37(20-32(42)57-9)64-30-13-14-45(6)29(18-30)12-15-48(54)35(45)23-36(51)46(7)47(53,28(5)50)16-17-49(46,48)55/h12,24-27,30-44,51-55H,13-23H2,1-11H3/t24-,25+,26+,27-,30-,31-,32-,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,43+,44-,45-,46+,47+,48-,49+/m0/s1
InChIKey QRIXVSZPQJPPAL-ZTLIMMJGSA-N
Literature Reference Author T.WARASHINA,T.NORO
Literature Reference Citation PHYTOCHEM.,39,199(1995)
Literature Reference DOI 10.1016/0031-9422(94)00867-S
Molecular Weight 957.163 g/mol
Solvent C5D5N
Source File Reference UWMZ9005
SpectraBase Batch ID D8AeXBp13pS