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(22R,23R)-22,23-EPOXY-5ALPHA-ERGOSTAN-6-ONE
SpectraBase Compound ID 2ITX8HrQ6SR
InChI InChI=1S/C28H46O2/c1-16(2)17(3)25-26(30-25)18(4)20-10-11-21-19-15-24(29)23-9-7-8-13-27(23,5)22(19)12-14-28(20,21)6/h16-23,25-26H,7-15H2,1-6H3/t17-,18+,19?,20?,21?,22?,23-,25-,26-,27-,28-/m0/s1
InChIKey IMNRLMPPGPKBNB-GDHIWXDWSA-N
Mol Weight 414.7 g/mol
Molecular Formula C28H46O2
Exact Mass 414.349781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9JUGFQ3VAB
Name (22R,23R)-22,23-EPOXY-5ALPHA-ERGOSTAN-6-ONE
Comments –ßÈ
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Formula C28H46O2
InChI InChI=1S/C28H46O2/c1-16(2)17(3)25-26(30-25)18(4)20-10-11-21-19-15-24(29)23-9-7-8-13-27(23,5)22(19)12-14-28(20,21)6/h16-23,25-26H,7-15H2,1-6H3/t17-,18+,19?,20?,21?,22?,23-,25-,26-,27-,28-/m0/s1
InChIKey IMNRLMPPGPKBNB-GDHIWXDWSA-N
Instrument Name Varian XL-200
Literature Reference V.CERNY, M.BUDESINSKY (1990) Coll.Czech.Chem.Comm.: v.55, N11, 2738-2755.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d