6,10,10b-Trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-5-yl 4-({2-[(4-azido-2-hydroxy-3-iodobenzoyl)amino]ethyl}amino)-4-oxobutanoate
CC1(C)CCC(O)C2(C)C1C(O)C(OC(=O)CCC(=O)NCCNC(=O)C1C=CC(N=[N+]=[N-])=C(I)C=1O)C1(C)OC(C)(CC(=O)C12O)C=C
InChI=1S/C33H44IN5O10/c1-7-30(4)16-20(41)33(47)31(5)19(40)12-13-29(2,3)26(31)25(45)27(32(33,6)49-30)48-22(43)11-10-21(42)36-14-15-37-28(46)17-8-9-18(38-39-35)23(34)24(17)44/h7-9,19,25-27,40,44-45,47H,1,10-16H2,2-6H3,(H,36,42)(H,37,46)
UTCUSMOTNRCVGL-UHFFFAOYSA-N
CSID:95640943, http://www.chemspider.com/Chemical-Structure.95640943.html (accessed 01:00, Mar 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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