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Affinoside-L-D
SpectraBase Compound ID JoONpRq6IEq
InChI InChI=1S/C30H42O11/c1-13-22(32)25(37-4)30(36)26(39-13)40-18-10-15-5-6-17-21(27(15,2)11-19(18)41-30)23(33)24(34)28(3)16(7-8-29(17,28)35)14-9-20(31)38-12-14/h9,13,15-19,21-22,24-26,32,34-36H,5-8,10-12H2,1-4H3/t13-,15?,16-,17?,18-,19-,21?,22+,24-,25-,26+,27+,28+,29+,30+/m1/s1
InChIKey GUJNEGVSJKEOLL-GKQSDUNJSA-N
Mol Weight 578.7 g/mol
Molecular Formula C30H42O11
Exact Mass 578.272712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4QmRvMdk9fx
Name AFFINOSIDE-L-D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42O11
InChI InChI=1S/C30H42O11/c1-13-22(32)25(37-4)30(36)26(39-13)40-18-10-15-5-6-17-21(27(15,2)11-19(18)41-30)23(33)24(34)28(3)16(7-8-29(17,28)35)14-9-20(31)38-12-14/h9,13,15-19,21-22,24-26,32,34-36H,5-8,10-12H2,1-4H3/t13-,15?,16-,17?,18-,19-,21?,22+,24-,25-,26+,27+,28+,29+,30+/m1/s1
InChIKey GUJNEGVSJKEOLL-GKQSDUNJSA-N
Literature Reference Author F.ABE,T.YAMAUCHI,T.FUJIOKA,K.MIHASHI
Literature Reference Citation CHEM.PHARM.BULL.,34,2774(1986)
Literature Reference DOI 10.1248/cpb.34.2774
Molecular Weight 578.657 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK251