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RHODIOOCTANOSIDE_HEXAACETATE
SpectraBase Compound ID Aucsb94kOGM
InChI InChI=1S/C31H48O16/c1-8-9-10-11-12-13-14-38-31-29(46-22(7)37)27(44-20(5)35)25(42-18(3)33)24(47-31)16-40-30-28(45-21(6)36)26(43-19(4)34)23(15-39-30)41-17(2)32/h23-31H,8-16H2,1-7H3/t23-,24-,25-,26-,27+,28+,29-,30-,31-/m0/s1
InChIKey YWZMXQOLTHLYOT-XKWKUPQISA-N
Mol Weight 676.7 g/mol
Molecular Formula C31H48O16
Exact Mass 676.294235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3GOQuZBgGu
Name RHODIOOCTANOSIDE_HEXAACETATE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H48O16
InChI InChI=1S/C31H48O16/c1-8-9-10-11-12-13-14-38-31-29(46-22(7)37)27(44-20(5)35)25(42-18(3)33)24(47-31)16-40-30-28(45-21(6)36)26(43-19(4)34)23(15-39-30)41-17(2)32/h23-31H,8-16H2,1-7H3/t23-,24-,25-,26-,27+,28+,29-,30-,31-/m0/s1
InChIKey YWZMXQOLTHLYOT-XKWKUPQISA-N
Literature Reference Author M.YOSHIKAWA,H.SHIMADA,H.SHIMODA,N.MURAKAMI,J.YAMAHARA,H.MATS UDA
Literature Reference Citation CHEM.PHARM.BULL.,44,2086(1996)
Literature Reference DOI 10.1248/cpb.44.2086
Molecular Weight 676.713 g/mol
Solvent CD3OD
Source File Reference UWMZ17460