Try beta.chemspider
- Double-bond stereo
- 5 of 5 defined stereocentres
(5S,6Z,8Z,10Z,13R,14S,15S,16Z)-15,28-Dihydroxy-5-methoxy-14,16-dimethyl-3,24-dioxo-22-thia-2,25-diazatricyclo[18.7.1.0~21,26~]octacosa-1(28),6,8,10,16,20,26-heptaen-13-yl N-(cyclohexylcarbonyl)-L-alan inate
CC1=CCCC2C3SCC(=O)NC=3C=C(NC(=O)C[C@@H](C=CC=CC=CC[C@@H](OC(=O)[C@H](C)NC(=O)C3CCCCC3)[C@@H](C)[C@@H]1O)OC)C=2O |c:21,23,25,t:1|
InChI=1S/C38H51N3O8S/c1-23-14-13-18-28-35(45)29(21-30-36(28)50-22-33(43)41-30)40-32(42)20-27(48-4)17-11-6-5-7-12-19-31(24(2)34(23)44)49-38(47)25(3)39-37(46)26-15-9-8-10-16-26/h5-7,11-12,14,17,21,24-27,31,34,44-45H,8-10,13,15-16,18-20,22H2,1-4H3,(H,39,46)(H,40,42)(H,41,43)/b6-5-,12-7-,17-11-,23-14-/t24-,25+,27-,31-,34-/m1/s1
FZQITFWYBUDNRH-CSNWZJOOSA-N
CSID:79715661, http://www.chemspider.com/Chemical-Structure.79715661.html (accessed 06:36, Jun 13, 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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