Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1S,2S,4R,8R,9S,10Z,12R)-11-{[(2-O-Acetyl-beta-L-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
O=C(O[C@@H]3[C@]/1(O[C@](OC)(\C=C\1)\C(=C/[C@H]2[C@H](C(=C/C[C@@H]2C(C)C)\C)C3)CO[C@H]4OC[C@H](O)[C@H](O)[C@H]4OC(=O)C)C)\C=C\c5ncn(c5)C
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-/m1/s1
XOPYFXBZMVTEJF-PQHUVLTBSA-N
CSID:8136839, http://www.chemspider.com/Chemical-Structure.8136839.html (accessed 06:28, Jun 6, 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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