Try beta.chemspider
- Double-bond stereo
- 7 of 7 defined stereocentres
(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-9-methylene-4-oxo-1a,4,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl nicotinate
O=C(O[C@H]3[C@@H](C)C[C@]2(OC(=O)C)C(=O)\C(=C\[C@H]1C(C)(C)[C@H]1CC/C(=C)[C@H](OC(=O)C)[C@H]23)C)c4cccnc4
InChI=1S/C30H37NO7/c1-16-10-11-22-23(29(22,6)7)13-17(2)27(34)30(38-20(5)33)14-18(3)26(24(30)25(16)36-19(4)32)37-28(35)21-9-8-12-31-15-21/h8-9,12-13,15,18,22-26H,1,10-11,14H2,2-7H3/b17-13+/t18-,22-,23+,24-,25-,26-,30+/m0/s1
PJHBZROILRCFRB-RBZGWYANSA-N
CSID:8872718, http://www.chemspider.com/Chemical-Structure.8872718.html (accessed 07:41, May 9, 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
Advertisement
Spotlight