Try beta.chemspider
- 4 of 4 defined stereocentres
N-[(2R,8S,9S)-11-[(2S)-1-Hydroxy-2-propanyl]-8-{[(isopropylcarbamoyl)(methyl)amino]methyl}-2,9-dimethyl-12-oxo-3,4,5,6,9,10,11,12-octahydro-2H,8H-1,7,11-benzodioxazacyclotetradecin-14-yl]benzamide
C[C@@H]1CCCCO[C@@H]([C@H](CN(C(=O)C2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3)[C@@H](C)CO)C)CN(C)C(=O)NC(C)C C[C@@H]1CCCCO[C@@H]([C@H](CN(C(=O)c2cc(ccc2O1)NC(=O)c3ccccc3)[C@@H](C)CO)C)CN(C)C(=O)NC(C)C
InChI=1S/C33H48N4O6/c1-22(2)34-33(41)36(6)20-30-23(3)19-37(24(4)21-38)32(40)28-18-27(35-31(39)26-13-8-7-9-14-26)15-16-29(28)43-25(5)12-10-11-17-42-30/h7-9,13-16,18,22-25,30,38H,10-12,17,19-21H2,1-6H3,(H,34,41)(H,35,39)/t23-,24-,25+,30+/m0/s1
JZEVKSWSVNZKOH-ZQIPMTRKSA-N
CSID:58166097, http://www.chemspider.com/Chemical-Structure.58166097.html (accessed 06:14, Jun 1, 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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