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(8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-4-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
SpectraBase Compound ID 1j33s6UU6l7
InChI InChI=1S/C24H37NO3/c1-22(2,3)25-21(28)18-9-8-15-14-6-7-17-20(27)19(26)11-13-23(17,4)16(14)10-12-24(15,18)5/h14-16,18,27H,6-13H2,1-5H3,(H,25,28)/t14-,15-,16-,18+,23+,24-/m0/s1
InChIKey GKKBZWLPMWUEGE-AULVAYGLSA-N
Mol Weight 387.6 g/mol
Molecular Formula C24H37NO3
Exact Mass 387.277344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HgvuaEmuNz
Name (8S,9S,10R,13S,14S,17S)-N-Tert-butyl-10,13-dimethyl-4-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[A]phenanthrene-17-carboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 387.277344052 u
Formula C24H37NO3
InChI InChI=1S/C24H37NO3/c1-22(2,3)25-21(28)18-9-8-15-14-6-7-17-20(27)19(26)11-13-23(17,4)16(14)10-12-24(15,18)5/h14-16,18,27H,6-13H2,1-5H3,(H,25,28)/t14-,15-,16-,18+,23+,24-/m0/s1
InChIKey GKKBZWLPMWUEGE-AULVAYGLSA-N
Molecular Weight 387.564 g/mol
SMILES C1(CC[C@]2(C(=C1O)CC[C@]1([C@@]3(CC[C@@]([C@@]3(C)CC[C@]21[H])(C(=O)NC(C)(C)C)[H])[H])[H])C)=O