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 {[6-(1H-1,2,3-triazol-1-yl)-3-pyridinyl]sulfonyl}carbamate (non-pref erred name)
C[C@H](COC(=O)NS(=O)(=O)C1=CN=C(C=C1)N1C=CN=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/c1-5-22-26-16-20(38)10-12-32(26,4)25-11-13-31(3)23(7-8-24(31)28(25)29(22)39)19(2)18-43-30(40)35-44(41,42)21-6-9-27(33-17-21)37-15-14-34-36-37/h6,9,14-15,17,19-20,22-26,28-29,38-39H,5,7-8,10-13,16,18H2,1-4H3,(H,35,40)/t19-,20-,22-,23+,24+,25-,26+,28+,29-,31-,32-/m1/s1
OWVCQHNCCRPFGX-ZHYLGMFKSA-N
CSID:129098719, http://www.chemspider.com/Chemical-Structure.129098719.html (accessed 08:04, Apr 30, 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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