For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1ar,2E,4ar,6R,7S,7as,8E,10R,11As)-7,10-dihydroxy-1,1,3,6,9-pentamethyl-4-oxo-1,1A,4,5,6,7,7A,10,11,11A-decahydro-4ah-cyclopenta[A]cyclopropa[F][11]annulen-4A-yl acetate

View entire compound with spectra: 1 NMR

(1ar,2E,4ar,6R,7S,7as,8E,10R,11As)-7,10-dihydroxy-1,1,3,6,9-pentamethyl-4-oxo-1,1A,4,5,6,7,7A,10,11,11A-decahydro-4ah-cyclopenta[A]cyclopropa[F][11]annulen-4A-yl acetate
SpectraBase Compound ID 4PmxHK9UIZ6
InChI InChI=1S/C22H32O5/c1-11-7-17-19(25)13(3)10-22(17,27-14(4)23)20(26)12(2)8-15-16(9-18(11)24)21(15,5)6/h7-8,13,15-19,24-25H,9-10H2,1-6H3/b11-7+,12-8+/t13-,15-,16+,17+,18-,19+,22-/m1/s1
InChIKey OOXYZWRLZYABQX-MWTJINLASA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EagroQ3y5P6
Name (1ar,2E,4ar,6R,7S,7as,8E,10R,11As)-7,10-dihydroxy-1,1,3,6,9-pentamethyl-4-oxo-1,1A,4,5,6,7,7A,10,11,11A-decahydro-4ah-cyclopenta[A]cyclopropa[F][11]annulen-4A-yl acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.224974125 u
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-11-7-17-19(25)13(3)10-22(17,27-14(4)23)20(26)12(2)8-15-16(9-18(11)24)21(15,5)6/h7-8,13,15-19,24-25H,9-10H2,1-6H3/b11-7+,12-8+/t13-,15-,16+,17+,18-,19+,22-/m1/s1
InChIKey OOXYZWRLZYABQX-MWTJINLASA-N
Molecular Weight 376.493 g/mol
SMILES [C@@]12([C@](C[C@]([C@@]2(O)[H])(C)[H])(C(\C(=C\[C@]2([H])[C@](C[C@](\C(=C\1)C)(O)[H])(C2(C)C)[H])C)=O)OC(=O)C)[H]