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Melittoside
SpectraBase Compound ID BYNhdhfpShD
InChI InChI=1S/C21H32O15/c22-4-7-3-10(25)21(36-20-17(31)15(29)13(27)9(6-24)34-20)1-2-32-18(11(7)21)35-19-16(30)14(28)12(26)8(5-23)33-19/h1-3,8-20,22-31H,4-6H2/t8-,9+,10+,11?,12-,13+,14+,15-,16-,17+,18-,19+,20-,21+/m0/s1
InChIKey LZKBAGSBRBMVBE-QIFNRNSFSA-N
Mol Weight 524.5 g/mol
Molecular Formula C21H32O15
Exact Mass 524.17412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID WR5BhehZJV
Name MELITTOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O15
InChI InChI=1S/C21H32O15/c22-4-7-3-10(25)21(36-20-17(31)15(29)13(27)9(6-24)34-20)1-2-32-18(11(7)21)35-19-16(30)14(28)12(26)8(5-23)33-19/h1-3,8-20,22-31H,4-6H2/t8-,9+,10+,11?,12-,13+,14+,15-,16-,17+,18-,19+,20-,21+/m0/s1
InChIKey LZKBAGSBRBMVBE-QIFNRNSFSA-N
Literature Reference Author T.KANCHANAPOOM,R.KASAI,P.CHUMSRI,Y.HIRAGA,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,58,333(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00208-4
Molecular Weight 524.476 g/mol
Solvent CD3OD
Source File Reference UWLU2809