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(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, diacetate

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, diacetate
SpectraBase Compound ID 9bfv4qBESBY
InChI InChI=1S/C26H36O7/c1-13-9-21-23(32-17(5)28)15(3)12-26(21,33-18(6)29)24(30)14(2)10-19-20(25(19,7)8)11-22(13)31-16(4)27/h9-10,15,19-23H,11-12H2,1-8H3/b13-9+,14-10+/t15-,19-,20+,21+,22-,23+,26-/m1/s1
InChIKey RAJAKCUWRMXWJD-GXJHJINBSA-N
Mol Weight 460.6 g/mol
Molecular Formula C26H36O7
Exact Mass 460.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KBjI42lC8b
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, diacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 460.246103492 u
Formula C26H36O7
InChI InChI=1S/C26H36O7/c1-13-9-21-23(32-17(5)28)15(3)12-26(21,33-18(6)29)24(30)14(2)10-19-20(25(19,7)8)11-22(13)31-16(4)27/h9-10,15,19-23H,11-12H2,1-8H3/b13-9+,14-10+/t15-,19-,20+,21+,22-,23+,26-/m1/s1
InChIKey RAJAKCUWRMXWJD-GXJHJINBSA-N
Molecular Weight 460.567 g/mol
SMILES [C@@]12([C@](C[C@]([C@@]2(OC(=O)C)[H])(C)[H])(C(\C(=C\[C@]2([H])[C@](C[C@](\C(=C\1)C)(OC(=O)C)[H])(C2(C)C)[H])C)=O)OC(=O)C)[H]