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Affinoside-F, (2.alpha.,3.beta.-R,12.beta.-OH)
SpectraBase Compound ID HLf1ULjf97z
InChI InChI=1S/C30H40O10/c1-14-9-21(36-4)30(35)26(38-14)39-19-11-16-5-6-18-23(27(16,2)12-20(19)40-30)24(32)25(33)28(3)17(7-8-29(18,28)34)15-10-22(31)37-13-15/h10-11,14,17-21,23,25-26,33-35H,5-9,12-13H2,1-4H3/t14-,17-,18-,19-,20-,21-,23?,25-,26+,27+,28+,29+,30+/m1/s1
InChIKey OJHWRHNPIQQJHO-IBFDASLQSA-N
Mol Weight 560.6 g/mol
Molecular Formula C30H40O10
Exact Mass 560.262147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8cmyGRWFdZ
Name AFFINOSIDE-F,(2-ALPHA,3-BETA-R,12-BETA-OH)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H40O10
InChI InChI=1S/C30H40O10/c1-14-9-21(36-4)30(35)26(38-14)39-19-11-16-5-6-18-23(27(16,2)12-20(19)40-30)24(32)25(33)28(3)17(7-8-29(18,28)34)15-10-22(31)37-13-15/h10-11,14,17-21,23,25-26,33-35H,5-9,12-13H2,1-4H3/t14-,17-,18-,19-,20-,21-,23?,25-,26+,27+,28+,29+,30+/m1/s1
InChIKey OJHWRHNPIQQJHO-IBFDASLQSA-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 560.642 g/mol
Solvent PYRIDINE-D5
Source File Reference UNIW8470