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Affinoside-S-VIII, (2.alpha.-OH,3.beta.-O-(4',6'-didesoxygulosid),5.beta.-H)
SpectraBase Compound ID KO8D7di6IiJ
InChI InChI=1S/C29H40O9/c1-14-8-19(30)25(34)26(37-14)38-22-10-16-4-5-18-24(27(16,2)11-20(22)31)21(32)12-28(3)17(6-7-29(18,28)35)15-9-23(33)36-13-15/h6,9,14,16,18-20,22,24-26,30-31,34-35H,4-5,7-8,10-13H2,1-3H3/t14?,16?,18-,19?,20?,22?,24+,25?,26?,27-,28-,29+/m0/s1
InChIKey XZZNRVXKKPSCBD-REEGBBOTSA-N
Mol Weight 532.6 g/mol
Molecular Formula C29H40O9
Exact Mass 532.267233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CwY7lNS7Xjz
Name Affinoside-S-VIII, (2.alpha.-OH,3.beta.-O-(4',6'-didesoxygulosid),5.beta.-H)
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Formula C29H40O9
InChI InChI=1S/C29H40O9/c1-14-8-19(30)25(34)26(37-14)38-22-10-16-4-5-18-24(27(16,2)11-20(22)31)21(32)12-28(3)17(6-7-29(18,28)35)15-9-23(33)36-13-15/h6,9,14,16,18-20,22,24-26,30-31,34-35H,4-5,7-8,10-13H2,1-3H3/t14?,16?,18-,19?,20?,22?,24+,25?,26?,27-,28-,29+/m0/s1
InChIKey XZZNRVXKKPSCBD-REEGBBOTSA-N
Literature Reference Chem. Pharm. Bull. 31, 1199 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5