Try beta.chemspider
- 11 of 11 defined stereocentres
(1R,2R,3R,3aR,4S,5aR,6S,7S,8S,10aR,10bS)-7-Acetoxy-8-hydroxy-1-isopropyl-3a,5a,9-trimethyl-3-(propionyloxy)-1,2,3,3a,4,5,5a,6,7,8,10a,10b-dodecahydrocyclohepta[e]indene-2,4,6-triyl tributanoate
CCCC(=O)O[C@H]1C[C@@]2([C@H](C=C([C@@H]([C@@H]([C@H]2OC(=O)CCC)OC(=O)C)O)C)[C@@H]3[C@]1([C@H]([C@@H]([C@@H]3C(C)C)OC(=O)CCC)OC(=O)CC)C)C
InChI=1S/C37H58O11/c1-11-15-26(40)45-24-19-36(9)23(18-21(7)31(43)33(44-22(8)38)34(36)48-28(42)17-13-3)30-29(20(5)6)32(46-27(41)16-12-2)35(37(24,30)10)47-25(39)14-4/h18,20,23-24,29-35,43H,11-17,19H2,1-10H3/t23-,24+,29-,30+,31+,32-,33+,34-,35+,36-,37+/m1/s1
ACETYDTUPLBCGS-NHSDXWANSA-N
CSID:23342904, http://www.chemspider.com/Chemical-Structure.23342904.html (accessed 22:41, Jul 1, 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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