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(8R,9S,13S,14S)-16-butyl-3-methoxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-17H-cyclopenta[a]phenanthren-17-one
SpectraBase Compound ID 2pJfpfjojma
InChI InChI=1S/C23H32O2/c1-4-5-6-16-14-21-20-9-7-15-13-17(25-3)8-10-18(15)19(20)11-12-23(21,2)22(16)24/h8,10,13,16,19-21H,4-7,9,11-12,14H2,1-3H3/t16?,19-,20-,21+,23+/m1/s1
InChIKey STKUWFDRSZMMCI-FINBKCRCSA-N
Mol Weight 340.5 g/mol
Molecular Formula C23H32O2
Exact Mass 340.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HvsZvKYwyw9
Name (8R,9S,13S,14S)-16-butyl-3-methoxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-17H-cyclopenta[a]phenanthren-17-one
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 340.240230268 u
Formula C23H32O2
GC Column HP-5
InChI InChI=1S/C23H32O2/c1-4-5-6-16-14-21-20-9-7-15-13-17(25-3)8-10-18(15)19(20)11-12-23(21,2)22(16)24/h8,10,13,16,19-21H,4-7,9,11-12,14H2,1-3H3/t16?,19-,20-,21+,23+/m1/s1
InChIKey STKUWFDRSZMMCI-FINBKCRCSA-N
Instrument Name HP 6890N
Ionization Type EI
Literature Reference DOI 10.1002/anie.201607072
Molecular Weight 340.507 g/mol
Quality 17
Reported Formula C23H32O2
SMILES C1=CC2=C(C=C1OC)CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC(C2=O)CCCC)[H])C)[H])[H]
SPLASH splash10-0006-0229000000-8df8174577b6fda1b244
Sample Comments Major diastereoisomer
Source of Spectrum ACI-55-SM11-9c (DOI: 10.1002/anie.201607072)
Wiley ID 1899312