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5,6,13,18-Tetrahydro-glaucogenin-A, (2.alpha.-OH, 3.beta.-OH,5.alpha.-H)
SpectraBase Compound ID 65T9QZDSqF9
InChI InChI=1S/C21H32O6/c1-20-8-16(23)15(22)7-12(20)4-5-13-14(20)6-3-11-9-25-21(2)18(11)17(10-26-21)27-19(13)24/h11-18,22-23H,3-10H2,1-2H3
InChIKey IVMLQAOELKWFFI-UHFFFAOYSA-N
Mol Weight 380.5 g/mol
Molecular Formula C21H32O6
Exact Mass 380.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOr57ZmceMd
Name 5,6,13,18-Tetrahydro-glaucogenin-A, (2.alpha.-OH, 3.beta.-OH,5.alpha.-H)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O6
InChI InChI=1S/C21H32O6/c1-20-8-16(23)15(22)7-12(20)4-5-13-14(20)6-3-11-9-25-21(2)18(11)17(10-26-21)27-19(13)24/h11-18,22-23H,3-10H2,1-2H3
InChIKey IVMLQAOELKWFFI-UHFFFAOYSA-N
Literature Reference Chem. Pharm. Bull. 31, 870 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5