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- 8 of 9 defined stereocentres
(1R,3aS,3bR,5aS,11aS,11bS,13aR)-8-Amino-11a,13a-dimethyl-1-[(2R)-6-methyl-2-heptanyl]-10-phenyl-1,2,3,3a,3b,4,5,5a,6,10,11,11a,11b,12,13,13a-hexadecahydrocyclopenta[5,6]naphtho[2,1-g]isochromene-7-car bonitrile
N#CC=5/C4=C(/C[C@]2([C@@H](CC[C@H]3[C@@H]1CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@H]23)C4)C)C(OC=5N)c6ccccc6
InChI=1S/C37H52N2O/c1-23(2)10-9-11-24(3)31-16-17-32-27-15-14-26-20-28-29(21-37(26,5)33(27)18-19-36(31,32)4)34(25-12-7-6-8-13-25)40-35(39)30(28)22-38/h6-8,12-13,23-24,26-27,31-34H,9-11,14-21,39H2,1-5H3/t24-,26+,27+,31-,32+,33+,34?,36-,37+/m1/s1
ATSJAGQIBOIOEC-XQYDFOFCSA-N
CSID:9355345, http://www.chemspider.com/Chemical-Structure.9355345.html (accessed 01:19, Apr 28, 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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