Try beta.chemspider
- Double-bond stereo
- 3 of 3 defined stereocentres
(3'S,8'E,10a'S,14a'R)-3'-Benzyl-12'-[4-(4-oxo-3,4-dihydro-2-quinazolinyl)butanoyl]-2,3,3',4',5,6,7',10',10a',11',12',13',14',14a'-tetradecahydro-1'H-spiro[pyran-4,6'-pyrido[4,3-e][1,4]diazacyclododeci ne]-2',5'-dione
O=C(CCCC1NC(=O)C2C=CC=CC=2N=1)N1C[C@@H]2CC=CCC3(CCOCC3)C(=O)N[C@@H](CC3C=CC=CC=3)C(=O)N[C@@H]2CC1 |t:22|
InChI=1S/C36H43N5O5/c42-32(15-8-14-31-37-29-13-5-4-12-27(29)33(43)40-31)41-20-16-28-26(24-41)11-6-7-17-36(18-21-46-22-19-36)35(45)39-30(34(44)38-28)23-25-9-2-1-3-10-25/h1-7,9-10,12-13,26,28,30H,8,11,14-24H2,(H,38,44)(H,39,45)(H,37,40,43)/b7-6+/t26-,28+,30-/m0/s1
HTFSZUALOYKMPO-DSWMMSFKSA-N
CSID:113604688, http://www.chemspider.com/Chemical-Structure.113604688.html (accessed 14:01, May 15, 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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