- Double-bond stereo
- 3 of 5 defined stereocentres
(1R,6R,7R,11E)-4-(1-Acetoxyethyl)-4-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl acetate
C[C@@H]1CC(C(=O)O[C@@H]2CCN(C/C=C(/C2=O)\COC(=O)[C@]1(C)OC(=O)C)C)(C(C)OC(=O)C)O
InChI=1S/C23H33NO10/c1-13-11-23(30,14(2)32-15(3)25)21(29)33-18-8-10-24(6)9-7-17(19(18)27)12-31-20(28)22(13,5)34-16(4)26/h7,13-14,18,30H,8-12H2,1-6H3/b17-7+/t13-,14?,18-,22-,23?/m1/s1
IVVHMCWHYZBIAK-RLOCBBDJSA-N
CSID:68023997, http://www.chemspider.com/Chemical-Structure.68023997.html (accessed 07:39, Apr 18, 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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