For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(20R)-CYCLOARTA-16,24-DIEN-3-BETA-OL
SpectraBase Compound ID 2dl97GpxukO
InChI InChI=1S/C30H48O/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/h9,13,21,23-25,31H,8,10-12,14-19H2,1-7H3/t21-,23+,24+,25+,27-,28+,29-,30+/m1/s1
InChIKey QQEBZBZJWRBJTK-LWMHBJGISA-N
Mol Weight 424.7 g/mol
Molecular Formula C30H48O
Exact Mass 424.370516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3dkurM5QNlf
Name (20R)-CYCLOARTA-16,24-DIEN-3-BETA-OL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O
InChI InChI=1S/C30H48O/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/h9,13,21,23-25,31H,8,10-12,14-19H2,1-7H3/t21-,23+,24+,25+,27-,28+,29-,30+/m1/s1
InChIKey QQEBZBZJWRBJTK-LWMHBJGISA-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 424.711 g/mol
Solvent CDCl3
Source File Reference UWLU8200