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Affinoside-A-II, (2.alpha.,3.beta.-R,7.beta.,8.beta.-epoxy,11.alpha.-oac)
SpectraBase Compound ID FEqWGyjySdB
InChI InChI=1S/C34H42O13/c1-15-9-24(40-6)34(45-17(3)36)29(42-15)44-21-11-19-12-23-33(47-23)27(30(19,4)13-22(21)46-34)26(43-16(2)35)28(38)31(5)20(7-8-32(31,33)39)18-10-25(37)41-14-18/h10-11,15,20-24,26-27,29,39H,7-9,12-14H2,1-6H3/t15-,20-,21-,22-,23+,24-,26+,27-,29+,30+,31+,32-,33+,34+/m1/s1
InChIKey NAKIACHLBYZMAD-STSUGULOSA-N
Mol Weight 658.7 g/mol
Molecular Formula C34H42O13
Exact Mass 658.262541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJh3T1SwaW7
Name AFFINOSIDE-A-II,(2-ALPHA,3-BETA-R,7-BETA,8-BETA-EPOXY,11-ALPHA-OAC)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H42O13
InChI InChI=1S/C34H42O13/c1-15-9-24(40-6)34(45-17(3)36)29(42-15)44-21-11-19-12-23-33(47-23)27(30(19,4)13-22(21)46-34)26(43-16(2)35)28(38)31(5)20(7-8-32(31,33)39)18-10-25(37)41-14-18/h10-11,15,20-24,26-27,29,39H,7-9,12-14H2,1-6H3/t15-,20-,21-,22-,23+,24-,26+,27-,29+,30+,31+,32-,33+,34+/m1/s1
InChIKey NAKIACHLBYZMAD-STSUGULOSA-N
Literature Reference Author F.ABE,T.YAMAUCHI
Literature Reference Citation CHEM.PHARM.BULL.,30,1183(1982)
Literature Reference DOI 10.1248/cpb.30.1183
Molecular Weight 658.700 g/mol
Solvent PYRIDINE-D5
Source File Reference UNIW8464