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ARBORSIDE-C-HEXAACETATE
SpectraBase Compound ID 2yuQX9V9yJZ
InChI InChI=1S/C36H42O19/c1-16(37)46-15-25-29(50-18(3)39)31(52-20(5)41)32(53-21(6)42)36(54-25)55-35-27-23(13-47-33(43)22-11-9-8-10-12-22)28(49-17(2)38)30(51-19(4)40)26(27)24(14-48-35)34(44)45-7/h8-12,14,23,25-32,35-36H,13,15H2,1-7H3/t23-,25+,26-,27-,28-,29+,30+,31-,32+,35+,36-/m1/s1
InChIKey AMEBHDLDOCGNNX-KJVOLJGWSA-N
Mol Weight 778.7 g/mol
Molecular Formula C36H42O19
Exact Mass 778.232029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ayz547OTQYB
Name ARBORSIDE-C-HEXAACETATE
Compound Number 283
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H42O19
InChI InChI=1S/C36H42O19/c1-16(37)46-15-25-29(50-18(3)39)31(52-20(5)41)32(53-21(6)42)36(54-25)55-35-27-23(13-47-33(43)22-11-9-8-10-12-22)28(49-17(2)38)30(51-19(4)40)26(27)24(14-48-35)34(44)45-7/h8-12,14,23,25-32,35-36H,13,15H2,1-7H3/t23-,25+,26-,27-,28-,29+,30+,31-,32+,35+,36-/m1/s1
InChIKey AMEBHDLDOCGNNX-KJVOLJGWSA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,159(2007)
Literature Reference DOI 10.1248/cpb.55.159
Molecular Weight 778.718 g/mol
Sample ID 38079
Solvent Unknown