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

*Links on SpectraBase are not permalinks.
10A,10A-DIDEUTERIO-4BETA,5-CYCLOPROPANO-5(10A)-HOMO-19-NOR-5BETA-CHOLEST-1(10)-EN-3ALPHA-OL 3-ACETATE
SpectraBase Compound ID LOjldR1NlOC
InChI InChI=1S/C30H48O2/c1-19(2)7-6-8-20(3)25-10-11-26-24-14-16-30-17-22(23(24)13-15-29(25,26)5)9-12-28(27(30)18-30)32-21(4)31/h9,19-20,23-28H,6-8,10-18H2,1-5H3/t20?,23?,24?,25?,26?,27-,28+,29+,30-/m1/s1
InChIKey WBXYWGJULWHJAB-FYTBHHJJSA-N
Mol Weight 440.7 g/mol
Molecular Formula C30H48O2
Exact Mass 440.365431 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 7ChcQTZ4kOX
Name 10A,10A-DIDEUTERIO-4BETA,5-CYCLOPROPANO-5(10A)-HOMO-19-NOR-5BETA-CHOLEST-1(10)-EN-3ALPHA-OL 3-ACETATE
Comments 5B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H48O2
InChI InChI=1S/C30H48O2/c1-19(2)7-6-8-20(3)25-10-11-26-24-14-16-30-17-22(23(24)13-15-29(25,26)5)9-12-28(27(30)18-30)32-21(4)31/h9,19-20,23-28H,6-8,10-18H2,1-5H3/t20?,23?,24?,25?,26?,27-,28+,29+,30-/m1/s1
InChIKey WBXYWGJULWHJAB-FYTBHHJJSA-N
Instrument Name Varian XL-200
Literature Reference J.JOSKA, J.FAJKOS, F.TURECEK (1987) Coll.Czech.Chem.Comm.: v.52, N12, 2991-3012.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d