Try beta.chemspider
- 8 of 10 defined stereocentres
(3R,4S,6R)-6-[({(2S,3aS,7aS)-1-[(2R)-2-{[(1R)-1-Carboxybutyl]amino}propanoyl]octahydro-1H-indol-2-yl}carbonyl)oxy]-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)
C[C@@H](N[C@H](CCC)C(O)=O)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O[C@H]1OC([C@H](O)[C@H](O)C1O)C(O)=O
InChI=1S/C23H36N2O11/c1-3-6-12(20(30)31)24-10(2)19(29)25-13-8-5-4-7-11(13)9-14(25)22(34)36-23-17(28)15(26)16(27)18(35-23)21(32)33/h10-18,23-24,26-28H,3-9H2,1-2H3,(H,30,31)(H,32,33)/t10-,11+,12-,13+,14+,15+,16-,17?,18?,23-/m1/s1
YROROJVGTQGFDB-NPAPNMGDSA-N
CSID:111308768, http://www.chemspider.com/Chemical-Structure.111308768.html (accessed 04:53, 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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