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FHJCIEPIVAMXRP-BHBNYMOASA-N
SpectraBase Compound ID vLQwOJozVL
InChI InChI=1S/C21H32O9/c1-7-4-11(23)15-9(3)20(27)30-19(15)14-8(2)12(5-10(7)14)28-21-18(26)17(25)16(24)13(6-22)29-21/h8-19,21-26H,1,4-6H2,2-3H3/t8-,9-,10-,11-,12-,13+,14-,15+,16+,17-,18+,19+,21+/m0/s1
InChIKey FHJCIEPIVAMXRP-BHBNYMOASA-N
Mol Weight 428.5 g/mol
Molecular Formula C21H32O9
Exact Mass 428.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZYyibVPjSK
Name FHJCIEPIVAMXRP-BHBNYMOASA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O9
InChI InChI=1S/C21H32O9/c1-7-4-11(23)15-9(3)20(27)30-19(15)14-8(2)12(5-10(7)14)28-21-18(26)17(25)16(24)13(6-22)29-21/h8-19,21-26H,1,4-6H2,2-3H3/t8-,9-,10-,11-,12-,13+,14-,15+,16+,17-,18+,19+,21+/m0/s1
InChIKey FHJCIEPIVAMXRP-BHBNYMOASA-N
Literature Reference Author E.YAE,S.YAHARA,M.E.AASR,T.IKEA,H.YOSHIMITSU,C.MASUOKA,M.ONO, I.HIDE,Y.NAKATA,T.NO
Literature Reference Citation CHEM.PHARM.BULL.,57,719(2009)
Literature Reference DOI 10.1248/cpb.57.719
Molecular Weight 428.480 g/mol
Sample ID 2535
Solvent CD3OD