Try beta.chemspider
- Double-bond stereo
- 5 of 5 defined stereocentres
- Non-standard isotope
(1E)-4-[(8S,11R,13S,14S,17S)-17-methoxy-13-methyl-3-oxo-17-(trideuteriomethoxymethyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]benzaldehyde oxime
[2H]C([2H])([2H])OC[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(/C=N/O)C=C1)OC
InChI=1S/C28H35NO4/c1-27-15-24(19-6-4-18(5-7-19)16-29-31)26-22-11-9-21(30)14-20(22)8-10-23(26)25(27)12-13-28(27,33-3)17-32-2/h4-7,14,16,23-25,31H,8-13,15,17H2,1-3H3/b29-16+/t23-,24+,25-,27-,28+/m0/s1/i2D3
GJMNAFGEUJBOCE-NTHHNUOISA-N
CSID:107446150, http://www.chemspider.com/Chemical-Structure.107446150.html (accessed 09:31, May 3, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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