- 8 of 8 defined stereocentres
4-({2-[(1R,2R,3aS,3bS,10aR,10bS,11S,12aS)-1,11-Dihydroxy-2,5,10a,12a-tetramethyl-7-phenyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a-dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]-2-oxoethoxy}carbonyl) benzenesulfonic acid
C[C@@H]1C[C@H]2[C@@H]3C=C(C4=Cc5c(cnn5c6ccccc6)C[C@@]4([C@H]3[C@H](C[C@@]2([C@]1(C(=O)COC(=O)c7ccc(cc7)S(=O)(=O)O)O)C)O)C)C
InChI=1S/C37H40N2O8S/c1-21-14-27-29-15-22(2)37(43,32(41)20-47-34(42)23-10-12-26(13-11-23)48(44,45)46)36(29,4)18-31(40)33(27)35(3)17-24-19-38-39(30(24)16-28(21)35)25-8-6-5-7-9-25/h5-14,16,19,22,27,29,31,33,40,43H,15,17-18,20H2,1-4H3,(H,44,45,46)/t22-,27+,29+,31+,33-,35+,36+,37+/m1/s1
JIACOSRARKBOKR-BYJSBFAFSA-N
CSID:16736901, http://www.chemspider.com/Chemical-Structure.16736901.html (accessed 11:28, Apr 19, 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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