- Double-bond stereo
- 6 of 6 defined stereocentres
(2R,4S)-N-Butyl-4-hydroxy-2-methyl-4-[(4aS,7E,12R,15S,17aS)-15-methyl-14,17-dioxo-2,3,4,4a,6,9,11,12,13,14,15,16,17,17a-tetradecahydro-1H-pyrido[2,3-i][1,11,4,7]dithiadiazacyclopentadecin-12-yl]butana mide
CCCCNC(=O)[C@H](C)C[C@@H]([C@@H]1CSC/C=C/CS[C@H]2CCCN[C@H]2C(=O)N[C@H](C(=O)N1)C)O
InChI=1S/C24H42N4O4S2/c1-4-5-10-26-22(30)16(2)14-19(29)18-15-33-12-6-7-13-34-20-9-8-11-25-21(20)24(32)27-17(3)23(31)28-18/h6-7,16-21,25,29H,4-5,8-15H2,1-3H3,(H,26,30)(H,27,32)(H,28,31)/b7-6+/t16-,17+,18+,19+,20+,21-/m1/s1
FIWCVIADXWJIGF-NFXSCPKSSA-N
CSID:7826864, http://www.chemspider.com/Chemical-Structure.7826864.html (accessed 05:37, Mar 29, 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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