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10-DEOXYMELITTOSIDE
SpectraBase Compound ID 9yIOAlsuTfi
InChI InChI=1S/C21H32O14/c1-7-4-10(24)21(35-20-17(30)15(28)13(26)9(6-23)33-20)2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)8(5-22)32-19/h2-4,8-20,22-30H,5-6H2,1H3/t8-,9+,10+,11?,12-,13+,14+,15-,16-,17+,18-,19+,20-,21+/m1/s1
InChIKey GEKIUWZJPXHAEB-JNKBEZNJSA-N
Mol Weight 508.5 g/mol
Molecular Formula C21H32O14
Exact Mass 508.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DoMBAEDPTsN
Name 10-DEOXYMELITTOSIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O14
InChI InChI=1S/C21H32O14/c1-7-4-10(24)21(35-20-17(30)15(28)13(26)9(6-23)33-20)2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)8(5-22)32-19/h2-4,8-20,22-30H,5-6H2,1H3/t8-,9+,10+,11?,12-,13+,14+,15-,16-,17+,18-,19+,20-,21+/m1/s1
InChIKey GEKIUWZJPXHAEB-JNKBEZNJSA-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 508.477 g/mol
Solvent CD3OD
Source File Reference UWMZ16013