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PULVERULENTOSIDE
SpectraBase Compound ID GOOCC1l2HPu
InChI InChI=1S/C33H42O18/c1-13-22(39)27(48-20(38)7-5-15-4-6-18(43-3)17(37)10-15)28(46-14(2)36)32(45-13)49-26-16-8-9-44-30(21(16)33(12-35)29(26)51-33)50-31-25(42)24(41)23(40)19(11-34)47-31/h4-10,13,16,19,21-32,34-35,37,39-42H,11-12H2,1-3H3/b7-5+/t13-,16-,19+,21-,22-,23+,24-,25+,26+,27+,28+,29+,30+,31-,32-,33-/m1/s1
InChIKey VOKBWHZHYAHKMG-VCXNAEFISA-N
Mol Weight 726.7 g/mol
Molecular Formula C33H42O18
Exact Mass 726.237114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J0Q7SovyIZY
Name PULVERULENTOSIDE
Compound Number 99
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O18
InChI InChI=1S/C33H42O18/c1-13-22(39)27(48-20(38)7-5-15-4-6-18(43-3)17(37)10-15)28(46-14(2)36)32(45-13)49-26-16-8-9-44-30(21(16)33(12-35)29(26)51-33)50-31-25(42)24(41)23(40)19(11-34)47-31/h4-10,13,16,19,21-32,34-35,37,39-42H,11-12H2,1-3H3/b7-5+/t13-,16-,19+,21-,22-,23+,24-,25+,26+,27+,28+,29+,30+,31-,32-,33-/m1/s1
InChIKey VOKBWHZHYAHKMG-VCXNAEFISA-N
Literature Reference Author C.A.BOROS,F.R.STERMITZ
Literature Reference Citation J.NAT.PROD.,53,1055(1990)
Literature Reference DOI 10.1021/np50071a001
Molecular Weight 726.686 g/mol
Solvent CD3OD:CDCl3
Source File Reference UWMZ16092