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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, 2tms

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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, 2tms
SpectraBase Compound ID Jj88IwimFME
InChI InChI=1S/C28H48O5Si2/c1-17-13-23-25(33-35(10,11)12)19(3)16-28(23,31-20(4)29)26(30)18(2)14-21-22(27(21,5)6)15-24(17)32-34(7,8)9/h13-14,19,21-25H,15-16H2,1-12H3/b17-13+,18-14+/t19-,21-,22+,23+,24-,25+,28-/m1/s1
InChIKey WWJWVYHATPFCTO-UZHKXFGVSA-N
Mol Weight 520.9 g/mol
Molecular Formula C28H48O5Si2
Exact Mass 520.304028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXNWO7hZp1E
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, 2tms
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 520.304027711 u
Formula C28H48O5Si2
InChI InChI=1S/C28H48O5Si2/c1-17-13-23-25(33-35(10,11)12)19(3)16-28(23,31-20(4)29)26(30)18(2)14-21-22(27(21,5)6)15-24(17)32-34(7,8)9/h13-14,19,21-25H,15-16H2,1-12H3/b17-13+,18-14+/t19-,21-,22+,23+,24-,25+,28-/m1/s1
InChIKey WWJWVYHATPFCTO-UZHKXFGVSA-N
Molecular Weight 520.857 g/mol
SMILES [C@@]12([C@](C[C@]([C@@]2(O[Si](C)(C)C)[H])(C)[H])(C(\C(=C\[C@]2([H])[C@](C[C@](\C(=C\1)C)(O[Si](C)(C)C)[H])(C2(C)C)[H])C)=O)OC(=O)C)[H]