- Double-bond stereo
- 7 of 7 defined stereocentres
(4R,7R,10S,13S,14Z,16R,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)methyl]-16-hydroxy-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-14-ene-2,6,9,12-tetrone
C[C@@H]1C[C@@H](OC(=O)C[C@@H](NC(=O)[C@H](N(C(=O)[C@@H](NC(=O)[C@H](/C=C(\[C@@H]1O)/C)C)C)C)Cc2c3ccccc3[nH]c2Br)c4ccc(cc4)O)C
InChI=1S/C36H45BrN4O7/c1-19-15-21(3)34(45)38-23(5)36(47)41(6)30(17-27-26-9-7-8-10-28(26)39-33(27)37)35(46)40-29(24-11-13-25(42)14-12-24)18-31(43)48-22(4)16-20(2)32(19)44/h7-15,20-23,29-30,32,39,42,44H,16-18H2,1-6H3,(H,38,45)(H,40,46)/b19-15-/t20-,21+,22+,23+,29-,30-,32+/m1/s1
CMRONKDSBQEHJM-PVHGVTJGSA-N
CSID:28518466, http://www.chemspider.com/Chemical-Structure.28518466.html (accessed 13:30, Mar 29, 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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