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Affinoside-F-I, (2.alpha.,3.beta.-R,12.beta.-oac)
SpectraBase Compound ID J2KYqVUveJk
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?/m0/s1
InChIKey OBSLKHLBQRKVJD-DJVFAAFWSA-N
Mol Weight 602.7 g/mol
Molecular Formula C32H42O11
Exact Mass 602.272712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WatBx4sE4i
Name Affinoside-F-I, (2.alpha.,3.beta.-R,12.beta.-oac)
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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?/m0/s1
InChIKey OBSLKHLBQRKVJD-DJVFAAFWSA-N
Literature Reference Chem. Pharm. Bull. 30, 1183 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5