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Ambrein isomer

View entire compound with spectra: 3 NMR

Ambrein isomer
SpectraBase Compound ID EeTrfhOr4Wv
InChI InChI=1S/C30H52O/c1-23(2)13-9-14-24(3)15-10-16-25(4)17-11-18-27-29(7)21-12-20-28(5,6)26(29)19-22-30(27,8)31/h13,15,17,26-27,31H,9-12,14,16,18-22H2,1-8H3/b24-15+,25-17+
InChIKey GGYNVIDANVHEJO-WXCFVEPLSA-N
Mol Weight 428.7 g/mol
Molecular Formula C30H52O
Exact Mass 428.401816 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gn9V1fyvtYA
Name 8a-Hydroxy-polypoda-13,17,21-triene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H52O
InChI InChI=1S/C30H52O/c1-23(2)13-9-14-24(3)15-10-16-25(4)17-11-18-27-29(7)21-12-20-28(5,6)26(29)19-22-30(27,8)31/h13,15,17,26-27,31H,9-12,14,16,18-22H2,1-8H3/b24-15+,25-17+
InChIKey GGYNVIDANVHEJO-WXCFVEPLSA-N
Instrument Name Jeol GX-270
Literature Reference Y. Arai, M. Hirohara, H. Ageta, Tetrahedron Lett. 1325 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3