- Double-bond stereo
- 6 of 6 defined stereocentres
(3R,6S)-6-{[(2R)-2-{(4R,5S,6R)-6-[(1E)-3,3-Dimethyl-1-buten-1-yl]-5-hydroxy-2,2-dimethyl-1,3-dioxan-4-yl}-2-methoxyacetyl]amino}-7-oxo-3-azepanyl cyclopentanecarboxylate
CC1(O[C@@H]([C@@H]([C@@H](O1)[C@H](C(=O)N[C@H]2CC[C@H](CNC2=O)OC(=O)C3CCCC3)OC)O)/C=C/C(C)(C)C)C
InChI=1S/C27H44N2O8/c1-26(2,3)14-13-19-20(30)21(37-27(4,5)36-19)22(34-6)24(32)29-18-12-11-17(15-28-23(18)31)35-25(33)16-9-7-8-10-16/h13-14,16-22,30H,7-12,15H2,1-6H3,(H,28,31)(H,29,32)/b14-13+/t17-,18+,19-,20+,21-,22-/m1/s1
CWTUIDDCUKTIJJ-PUEHEKDZSA-N
CSID:10002138, http://www.chemspider.com/Chemical-Structure.10002138.html (accessed 18:26, Mar 28, 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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