Try beta.chemspider
- Double-bond stereo
- 6 of 6 defined stereocentres
(4R,7R,10S,13R,15E,17R,19R)-7-[(2-Bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
CC1C[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC2=C(Br)NC3=CC=CC=C23)C(=O)N[C@H](CC(=O)O[C@H](C)C[C@@H](C)C=1)C1C=CC(O)=CC=1 |c:41|
InChI=1S/C36H45BrN4O6/c1-20-15-21(2)17-23(4)47-32(43)19-30(25-11-13-26(42)14-12-25)40-35(45)31(18-28-27-9-7-8-10-29(27)39-33(28)37)41(6)36(46)24(5)38-34(44)22(3)16-20/h7-15,21-24,30-31,39,42H,16-19H2,1-6H3,(H,38,44)(H,40,45)/b20-15+/t21-,22+,23+,24-,30+,31+/m0/s1
GQWYWHOHRVVHAP-UWWKUWOXSA-N
CSID:110805180, http://www.chemspider.com/Chemical-Structure.110805180.html (accessed 22:46, May 17, 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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