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- Double-bond stereo
- 5 of 7 defined stereocentres
(4R,10S,13S,15E,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)(hydroxy)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
C[C@@H]\1C[C@@H](OC(=O)C[C@@H](NC(=O)C(N(C(=O)[C@@H](NC(=O)[C@H](C/C(=C1)/C)C)C)C)C(c2c3ccccc3[nH]c2Br)O)c4ccc(cc4)O)C
InChI=1S/C36H45BrN4O7/c1-19-15-20(2)17-22(4)48-29(43)18-28(24-11-13-25(42)14-12-24)40-35(46)31(41(6)36(47)23(5)38-34(45)21(3)16-19)32(44)30-26-9-7-8-10-27(26)39-33(30)37/h7-15,20-23,28,31-32,39,42,44H,16-18H2,1-6H3,(H,38,45)(H,40,46)/b19-15+/t20-,21-,22-,23-,28+,31?,32?/m0/s1
RGEDKIOYAMGHKE-MPPAWCMYSA-N
CSID:27023945, http://www.chemspider.com/Chemical-Structure.27023945.html (accessed 06:20, May 23, 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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