Try beta.chemspider
- 11 of 11 defined stereocentres
(2S)-2-[(3R,5S,6R,7R,8S,10S,13R,14S,17S)-6-Ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl {[4-(1H-tetrazol-1-yl)phenyl]sulfonyl}carbamate (non-preferred name)
C[C@H](COC(=O)NS(=O)(=O)C1C=CC(=CC=1)N1C=NN=N1)[C@@H]1CC[C@H]2[C@H]3[C@@H](CC[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1[C@@H](CC)[C@H]3O
InChI=1S/C32H47N5O6S/c1-5-23-27-16-21(38)12-14-32(27,4)26-13-15-31(3)24(10-11-25(31)28(26)29(23)39)19(2)17-43-30(40)34-44(41,42)22-8-6-20(7-9-22)37-18-33-35-36-37/h6-9,18-19,21,23-29,38-39H,5,10-17H2,1-4H3,(H,34,40)/t19-,21-,23-,24+,25+,26-,27+,28+,29-,31-,32-/m1/s1
RRLHUXIYIOWRGT-ZIBOIYRESA-N
CSID:129098710, http://www.chemspider.com/Chemical-Structure.129098710.html (accessed 13:17, Jun 14, 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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