Try beta.chemspider
- 11 of 11 defined stereocentres
- Non-standard isotope
(3R)-3-[(3R,5S,6R,7R,8S,9S,10R,13R,14S,17R)-6-Ethyl-3,7-dihydroxy-10,13-dimethyl(2,2,3,4,4-~2~H_5_)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid (non-preferred name)
[2H][C@]1(O)C([2H])([2H])[C@H]2[C@@H](CC)[C@@H](O)[C@H]3[C@@H]4CC[C@H]([C@H](C)CC(O)=O)[C@@]4(C)CC[C@@H]3[C@@]2(C)CC1([2H])[2H]
InChI=1S/C25H42O4/c1-5-16-20-13-15(26)8-10-25(20,4)19-9-11-24(3)17(14(2)12-21(27)28)6-7-18(24)22(19)23(16)29/h14-20,22-23,26,29H,5-13H2,1-4H3,(H,27,28)/t14-,15-,16-,17-,18+,19+,20+,22+,23-,24-,25-/m1/s1/i8D2,13D2,15D
YYFXBFKCPBYYBP-MWONBUMUSA-N
CSID:114811063, http://www.chemspider.com/Chemical-Structure.114811063.html (accessed 18:27, May 17, 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
Click to predict properties on the Chemicalize site
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