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(3S,5S,8R,9R,10S)-3,9-DIHYDROXY-13(14)-LABDAEN-16,15-OLIDE

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(3S,5S,8R,9R,10S)-3,9-DIHYDROXY-13(14)-LABDAEN-16,15-OLIDE
SpectraBase Compound ID 8NcX53NCNE5
InChI InChI=1S/C20H32O4/c1-13-5-6-15-18(2,3)16(21)8-10-19(15,4)20(13,23)11-7-14-9-12-24-17(14)22/h9,13,15-16,21,23H,5-8,10-12H2,1-4H3/t13-,15+,16+,19+,20-/m1/s1
InChIKey ATTIPSBEQLOBCO-FUCXWFLUSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrtGKCXaLo7
Name (3S,5S,8R,9R,10S)-3,9-DIHYDROXY-13(14)-LABDAEN-16,15-OLIDE
Compound Number 1A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-13-5-6-15-18(2,3)16(21)8-10-19(15,4)20(13,23)11-7-14-9-12-24-17(14)22/h9,13,15-16,21,23H,5-8,10-12H2,1-4H3/t13-,15+,16+,19+,20-/m1/s1
InChIKey ATTIPSBEQLOBCO-FUCXWFLUSA-N
Literature Reference Author M.ONO,K.EGUCHI,M.KONOSHITA,C.FURUSAWA,J.SAKAMOTO,S.YASUDA,T. IKEDA
Literature Reference Citation CHEM.PHARM.BULL.,59,392(2011)
Literature Reference DOI 10.1248/cpb.59.392
Molecular Weight 336.472 g/mol
Sample ID 2788
Solvent C5D5N