John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Kc2zz0lImLn SpectraBase Spectrum ID=2WFZFofoWM0

(accessed ).
Cycloartanol
SpectraBase Compound ID Kc2zz0lImLn
InChI InChI=1S/C30H52O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h20-25,31H,8-19H2,1-7H3/t21-,22-,23+,24+,25+,27-,28+,29-,30+/m1/s1
InChIKey YABASAWVVRQMEU-YBXTVTTCSA-N
Mol Weight 428.7 g/mol
Molecular Formula C30H52O
Exact Mass 428.401817 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WFZFofoWM0
Name CYCLOARTANOL
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H52O
InChI InChI=1S/C30H52O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h20-25,31H,8-19H2,1-7H3/t21-,22-,23+,24+,25+,27-,28+,29-,30+/m1/s1
InChIKey YABASAWVVRQMEU-YBXTVTTCSA-N
Literature Reference Author T.AKIHISA,R.HIDESHIMA,K.KOIKE,Y.KIMURA,T.NIKAIDO
Literature Reference Citation CHEM.PHARM.BULL.,47,1157(1999)
Literature Reference DOI 10.1248/cpb.47.1157
Molecular Weight 428.742 g/mol
Solvent CDCl3
Source File Reference UWLU8204
SpectraBase Batch ID JLwPgMnxaxu