John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7Rje6P5n6ng SpectraBase Spectrum ID=2vNWuUofO4E

(accessed ).
Affinoside-F-I, (2.alpha.,3.beta.-R,12.beta.-oac)
SpectraBase Compound ID 7Rje6P5n6ng
InChI InChI=1S/C32H42O11/c1-15-10-23(38-5)32(37)28(40-15)42-21-12-18-6-7-20-25(29(18,3)13-22(21)43-32)26(35)27(41-16(2)33)30(4)19(8-9-31(20,30)36)17-11-24(34)39-14-17/h11-12,15,19-23,25,27-28,36-37H,6-10,13-14H2,1-5H3/t15-,19-,20-,21-,22-,23-,25?,27-,28+,29+,30+,31+,32+/m1/s1
InChIKey OBSLKHLBQRKVJD-QVTCNXSFSA-N
Mol Weight 602.7 g/mol
Molecular Formula C32H42O11
Exact Mass 602.272713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vNWuUofO4E
Name AFFINOSIDE-F-I,(2-ALPHA,3-BETA-R,12-BETA-OAC)
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O11
InChI InChI=1S/C32H42O11/c1-15-10-23(38-5)32(37)28(40-15)42-21-12-18-6-7-20-25(29(18,3)13-22(21)43-32)26(35)27(41-16(2)33)30(4)19(8-9-31(20,30)36)17-11-24(34)39-14-17/h11-12,15,19-23,25,27-28,36-37H,6-10,13-14H2,1-5H3/t15-,19-,20-,21-,22-,23-,25?,27-,28+,29+,30+,31+,32+/m1/s1
InChIKey OBSLKHLBQRKVJD-QVTCNXSFSA-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 602.679 g/mol
Solvent PYRIDINE-D5
Source File Reference UNIW8471
SpectraBase Batch ID 9zl16qgQNWU