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Mussaenoside
SpectraBase Compound ID 72exsic4U0o
InChI InChI=1S/C17H26O10/c1-17(23)4-3-7-8(14(22)24-2)6-25-15(10(7)17)27-16-13(21)12(20)11(19)9(5-18)26-16/h6-7,9-13,15-16,18-21,23H,3-5H2,1-2H3/t7?,9-,10?,11+,12-,13-,15?,16-,17?/m0/s1
InChIKey XBGJTRDIWPEIMG-RGYRIDIISA-N
Mol Weight 390.39 g/mol
Molecular Formula C17H26O10
Exact Mass 390.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ET1ir9EcZXD
Name Mussaenoside
Comments HA OR XL
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Formula C17H26O10
InChI InChI=1S/C17H26O10/c1-17(23)4-3-7-8(14(22)24-2)6-25-15(10(7)17)27-16-13(21)12(20)11(19)9(5-18)26-16/h6-7,9-13,15-16,18-21,23H,3-5H2,1-2H3/t7?,9-,10?,11+,12-,13-,15?,16-,17?/m0/s1
InChIKey XBGJTRDIWPEIMG-RGYRIDIISA-N
Instrument Name Varian XL-100
Literature Reference R.K. Chaudhuri, O. Sticher, Planta Medica 39, 140 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD