Try beta.chemspider
- Double-bond stereo
- 6 of 7 defined stereocentres
(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-(1-Azabicyclo[2.2.2]oct-3-ylamino)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamat e
C[C@H]1C[C@@H]([C@@H]([C@H](/C=C(/[C@@H]([C@H](/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)NC3CN4CCC3CC4)/C)OC)OC(=O)N)\C)C)O)OC
InChI=1S/C35H50N4O8/c1-19-14-24-30(37-26-18-39-12-10-23(26)11-13-39)27(40)17-25(32(24)42)38-34(43)20(2)8-7-9-28(45-5)33(47-35(36)44)22(4)16-21(3)31(41)29(15-19)46-6/h7-9,16-17,19,21,23,26,28-29,31,33,37,41H,10-15,18H2,1-6H3,(H2,36,44)(H,38,43)/b9-7-,20-8+,22-16+/t19-,21+,26?,28+,29+,31-,33+/m1/s1
PBPGJNVHLVPHTL-JAWUUXSPSA-N
CSID:23205880, http://www.chemspider.com/Chemical-Structure.23205880.html (accessed 12:44, May 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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