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- Double-bond stereo
- 12 of 12 defined stereocentres
(1Z,4S,6R,6aR,7aS,8S,8aR,11S,11aR,12S,12aR,13aS,13bR)-11-Benzyl-6-hydroxy-4,6,12,12a-tetramethyl-5,9-dioxo-4,5,6,6a,7a,8,9,10,11,11a,12,12a,13a,13b-tetradecahydro-3H-oxireno[9,10]cycloundeca[1,2-d]oxi reno[f]isoindol-8-yl acetate
C[C@H]1C/C=C\[C@H]2[C@H]3[C@](O3)([C@H]([C@@H]4[C@@]2([C@@H]([C@H]5[C@@H](O5)[C@@](C1=O)(C)O)OC(=O)C)C(=O)N[C@H]4Cc6ccccc6)C)C
InChI=1S/C30H37NO7/c1-15-10-9-13-19-24-29(5,38-24)16(2)21-20(14-18-11-7-6-8-12-18)31-27(34)30(19,21)26(36-17(3)32)22-25(37-22)28(4,35)23(15)33/h6-9,11-13,15-16,19-22,24-26,35H,10,14H2,1-5H3,(H,31,34)/b13-9-/t15-,16-,19-,20-,21-,22+,24-,25+,26+,28-,29+,30-/m0/s1
GSPOYKSHFNFUKI-PCEUMRPESA-N
CSID:58139464, http://www.chemspider.com/Chemical-Structure.58139464.html (accessed 14:22, Jun 16, 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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