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NEOHANCOSIDE-D-OCTAACETATE

View entire compound with spectra: 1 NMR

NEOHANCOSIDE-D-OCTAACETATE
SpectraBase Compound ID IRyRR1C30fp
InChI InChI=1S/C39H48O23/c1-18(40)51-16-30-34(56-22(5)44)37(59-25(8)47)39(61-30,17-53-19(2)41)62-38-36(58-24(7)46)35(57-23(6)45)33(55-21(4)43)29(60-38)15-52-31(48)12-11-26-13-27(49-9)32(54-20(3)42)28(14-26)50-10/h11-14,29-30,33-38H,15-17H2,1-10H3/b12-11+/t29-,30-,33-,34-,35+,36-,37+,38-,39+/m1/s1
InChIKey VYAVXONQCZMZMI-UDJJEFDASA-N
Mol Weight 884.8 g/mol
Molecular Formula C39H48O23
Exact Mass 884.258638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmvxgLqSX4W
Name NEOHANCOSIDE-D-OCTAACETATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H48O23
InChI InChI=1S/C39H48O23/c1-18(40)51-16-30-34(56-22(5)44)37(59-25(8)47)39(61-30,17-53-19(2)41)62-38-36(58-24(7)46)35(57-23(6)45)33(55-21(4)43)29(60-38)15-52-31(48)12-11-26-13-27(49-9)32(54-20(3)42)28(14-26)50-10/h11-14,29-30,33-38H,15-17H2,1-10H3/b12-11+/t29-,30-,33-,34-,35+,36-,37+,38-,39+/m1/s1
InChIKey VYAVXONQCZMZMI-UDJJEFDASA-N
Literature Reference Author H.LOU,X.LI,M.ONDA,Y.KONDA,T.MACHIDA,Y.TODA,T.HARIGAYA
Literature Reference Citation J.NAT.PROD.,56,1437(1993)
Literature Reference DOI 10.1021/np50099a001
Molecular Weight 884.796 g/mol
Solvent CDCl3
Source File Reference UWTS2239