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- 4 of 7 defined stereocentres
(3aS,4R,7aR)-2,2-Dicyclopropyl-6-[{(2R)-1-[(2-hydroxyethyl)amino]-1-oxo-3-phenyl-2-propanyl}(methyl)carbamoyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)vinyl]benzoa te
CN([C@H](Cc1ccccc1)C(=O)NCCO)C(=O)C2=C[C@@H]3[C@H]([C@@H](C2)OC(=O)c4ccccc4C=CC5CCC6C(C5)O6)OC(O3)(C7CC7)C8CC8
InChI=1S/C41H48N2O8/c1-43(32(38(45)42-19-20-44)21-25-7-3-2-4-8-25)39(46)28-23-35(37-36(24-28)50-41(51-37,29-14-15-29)30-16-17-30)49-40(47)31-10-6-5-9-27(31)13-11-26-12-18-33-34(22-26)48-33/h2-11,13,24,26,29-30,32-37,44H,12,14-23H2,1H3,(H,42,45)/t26?,32-,33?,34?,35-,36-,37+/m1/s1
HMJBDGOVQKAWSY-POGZSPDKSA-N
CSID:5147536, http://www.chemspider.com/Chemical-Structure.5147536.html (accessed 05:00, Apr 27, 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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