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- Double-bond stereo
- 13 of 13 defined stereocentres
(3aS,4R,7R,9R,10R,11R,13R,15R,15aS)-4-Ethyl-3a,7,9,11,13,15-hexamethyl-2,6,8,14-tetraoxo-11-{[(2E)-3-(3-quinolinyl)-2-propen-1-yl]oxy}tetradecahydro-2H-oxacyclotetradecino[4,3-d][1,3]oxazol-10-yl 3,4, 6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranoside
O=C4[C@@H]([C@@H](O[C@@H]1O[C@@H](C[C@H](N(C)C)[C@H]1O)C)[C@@](OC\C=C\c2cc3ccccc3nc2)(C)C[C@H](C(=O)[C@H](C)[C@@H]5NC(=O)O[C@]5(C)[C@H](OC(=O)[C@@H]4C)CC)C)C
InChI=1S/C42H59N3O10/c1-11-32-42(8)36(44-40(50)55-42)25(4)33(46)23(2)21-41(7,51-18-14-15-28-20-29-16-12-13-17-30(29)43-22-28)37(26(5)34(47)27(6)38(49)53-32)54-39-35(48)31(45(9)10)19-24(3)52-39/h12-17,20,22-27,31-32,35-37,39,48H,11,18-19,21H2,1-10H3,(H,44,50)/b15-14+/t23-,24-,25+,26+,27-,31+,32-,35-,36+,37-,39+,41-,42-/m1/s1
PENDGIOBPJLVBT-JYUVZSOHSA-N
CSID:9767736, http://www.chemspider.com/Chemical-Structure.9767736.html (accessed 10:35, May 2, 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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