Try beta.chemspider
- Double-bond stereo
- 9 of 10 defined stereocentres
(1S,2S,4R,9S,10Z,12R)-11-{[(2-O-Acetyl-beta-D-arabinopyranosyl)oxy]methyl}-8-isopropyl-12-methoxy-1,5-dimethyl-15-oxatricyclo[10.2.1.0~4,9~]pentadeca-5,10,13-trien-2-yl (2E)-3-(1-methyl-1H-imidazol-4- yl)acrylate
C[C@@]12C=C[C@](O1)(OC)C(CO[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1OC(C)=O)=C[C@H]1[C@@H](C[C@@H]2OC(=O)/C=C/C2=CN(C)C=N2)C(C)=CCC1C(C)C |c:24|
InChI=1S/C35H48N2O10/c1-20(2)25-10-8-21(3)26-15-29(46-30(40)11-9-24-16-37(6)19-36-24)34(5)12-13-35(42-7,47-34)23(14-27(25)26)17-43-33-32(45-22(4)38)31(41)28(39)18-44-33/h8-9,11-14,16,19-20,25-29,31-33,39,41H,10,15,17-18H2,1-7H3/b11-9+,23-14-/t25?,26-,27+,28+,29-,31+,32-,33+,34-,35+/m0/s1
XOPYFXBZMVTEJF-FCIDPJADSA-N
CSID:129309023, http://www.chemspider.com/Chemical-Structure.129309023.html (accessed 06:36, 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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