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- 5 of 5 defined stereocentres
2-Methyl-2-propanyl {(2S)-4-amino-1-[(6aR,7aS,11aR,12aR)-6,6-dimethyl-6a,7a,10,11,11a,12a-hexahydro-6H,7H-chromeno[3',4':5,6]pyrano[3,2-c]pyridin-9(8H)-yl]-1,4-dioxo-2-butanyl}carbamate (non-preferred name)
CC1([C@@H]2C[C@H]3CN(CC[C@H]3O[C@H]2c4ccccc4O1)C(=O)[C@H](CC(=O)N)NC(=O)OC(C)(C)C)C
InChI=1S/C26H37N3O6/c1-25(2,3)35-24(32)28-18(13-21(27)30)23(31)29-11-10-19-15(14-29)12-17-22(33-19)16-8-6-7-9-20(16)34-26(17,4)5/h6-9,15,17-19,22H,10-14H2,1-5H3,(H2,27,30)(H,28,32)/t15-,17+,18-,19+,22-/m0/s1
ZIRPQZQUHLXUGZ-FNHONLOCSA-N
CSID:60574562, http://www.chemspider.com/Chemical-Structure.60574562.html (accessed 04:33, May 21, 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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