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[3S-(3a,3aa,3bb,6ab,7aa)]-(-)-Decahydro-2,2,3b-trimethyl-4-methylene-3-(4-phenylbenzoyloxy)-1H-cyclopenta[a]pentalene

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[3S-(3a,3aa,3bb,6ab,7aa)]-(-)-Decahydro-2,2,3b-trimethyl-4-methylene-3-(4-phenylbenzoyloxy)-1H-cyclopenta[a]pentalene
SpectraBase Compound ID 1TEwFNjmWho
InChI InChI=1S/C28H32O2/c1-18-13-14-23-16-22-17-27(2,3)25(24(22)28(18,23)4)30-26(29)21-12-8-11-20(15-21)19-9-6-5-7-10-19/h5-12,15,22-25H,1,13-14,16-17H2,2-4H3/t22-,23+,24-,25?,28+/m1/s1
InChIKey VPJYMHGBWFLZAV-ZPPJIDKZSA-N
Mol Weight 400.6 g/mol
Molecular Formula C28H32O2
Exact Mass 400.24023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dq0MYNiZKe8
Name [3S-(3a,3aa,3bb,6ab,7aa)]-(-)-Decahydro-2,2,3b-trimethyl-4-methylene-3-(4-phenylbenzoyloxy)-1H-cyclopenta[a]pentalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O2
InChI InChI=1S/C28H32O2/c1-18-13-14-23-16-22-17-27(2,3)25(24(22)28(18,23)4)30-26(29)21-12-8-11-20(15-21)19-9-6-5-7-10-19/h5-12,15,22-25H,1,13-14,16-17H2,2-4H3/t22-,23+,24-,25?,28+/m1/s1
InChIKey VPJYMHGBWFLZAV-ZPPJIDKZSA-N
Instrument Name Bruker AM-360
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3