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(3b,21a,22A)-3-Methoxy-C(14A)-homo-27-nor-gammacer-14-ene-21,29-diol diacetate
SpectraBase Compound ID Kxs9QI19iU1
InChI InChI=1S/C35H56O5/c1-22(36)39-21-35(8)28-12-10-24-20-32(5)17-14-26-31(3,4)29(38-9)15-19-34(26,7)27(32)13-11-25(24)33(28,6)18-16-30(35)40-23(2)37/h10,25-30H,11-21H2,1-9H3
InChIKey WKCBAMNJUXYPNI-UHFFFAOYSA-N
Mol Weight 556.8 g/mol
Molecular Formula C35H56O5
Exact Mass 556.412775 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IsbQAIws5PI
Name (3b,21a,22A)-3-Methoxy-C(14A)-homo-27-nor-gammacer-14-ene-21,29-diol diacetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H56O5
InChI InChI=1S/C35H56O5/c1-22(36)39-21-35(8)28-12-10-24-20-32(5)17-14-26-31(3,4)29(38-9)15-19-34(26,7)27(32)13-11-25(24)33(28,6)18-16-30(35)40-23(2)37/h10,25-30H,11-21H2,1-9H3
InChIKey WKCBAMNJUXYPNI-UHFFFAOYSA-N
Literature Reference A.H. Conner, B.A. Nagasampagi, Tetrahedron 40, 4217 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3