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- Double-bond stereo
- 5 of 6 defined stereocentres
(2R,3R,4S,5R,6E)-3,4,5-Trihydroxy-N-[(6S)-6-hydroxy-1-methyl-2-oxo-3-azepanyl]-2-methoxy-8-methyl-6-nonenamide
CC(C)/C=C/[C@H]([C@@H]([C@H]([C@H](C(=O)NC1CC[C@@H](CN(C1=O)C)O)OC)O)O)O
InChI=1S/C18H32N2O7/c1-10(2)5-8-13(22)14(23)15(24)16(27-4)17(25)19-12-7-6-11(21)9-20(3)18(12)26/h5,8,10-16,21-24H,6-7,9H2,1-4H3,(H,19,25)/b8-5+/t11-,12?,13+,14-,15+,16+/m0/s1
PKRBZXVKAMNZBZ-YAQKBNQTSA-N
CSID:23204046, http://www.chemspider.com/Chemical-Structure.23204046.html (accessed 13:28, Jul 2, 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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