Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(1R,2R,3aR,4R,5S,6E,10R,11S,13R,13aS)-4,10-Diacetoxy-2,3a,13-trihydroxy-2,5,8,8-tetramethyl-12-methylene-9-oxo-2,3,3a,4,5,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulene-1,11-diyl dibenzoate
CC1(C)C=C[C@H](C)[C@@H](OC(C)=O)[C@@]2(O)C[C@@](C)(O)[C@H](OC(=O)C3C=CC=CC=3)[C@@H]2[C@@H](O)C(=C)[C@H](OC(=O)C2C=CC=CC=2)[C@@H](OC(C)=O)C1=O |t:3|
InChI=1S/C38H44O12/c1-21-18-19-36(5,6)31(42)30(47-23(3)39)29(49-34(43)25-14-10-8-11-15-25)22(2)28(41)27-33(50-35(44)26-16-12-9-13-17-26)37(7,45)20-38(27,46)32(21)48-24(4)40/h8-19,21,27-30,32-33,41,45-46H,2,20H2,1,3-7H3/b19-18+/t21-,27-,28-,29-,30+,32+,33+,37+,38+/m0/s1
BIKKDGDHWIBYDW-XRAUQELJSA-N
CSID:128436712, http://www.chemspider.com/Chemical-Structure.128436712.html (accessed 22:46, May 21, 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