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- Double-bond stereo
- 4 of 4 defined stereocentres
(2E)-N-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-2-[(17E)-3-hydroxyestra-1,3,5(10)-trien-17-ylidene]hydrazinecarbothioamide
S=C(N/N=C2\CC[C@H]3[C@@H]4CCc1cc(O)ccc1[C@H]4CC[C@]23C)Nc5cc6c(cc5)C8(OC6=O)c9ccc(O)cc9Oc7cc(O)ccc78
InChI=1S/C39H35N3O6S/c1-38-15-14-26-25-8-4-22(43)16-20(25)2-7-27(26)29(38)12-13-35(38)41-42-37(49)40-21-3-9-30-28(17-21)36(46)48-39(30)31-10-5-23(44)18-33(31)47-34-19-24(45)6-11-32(34)39/h3-6,8-11,16-19,26-27,29,43-45H,2,7,12-15H2,1H3,(H2,40,42,49)/b41-35+/t26-,27-,29+,38+/m1/s1
LCPHNORCKAADNE-PWTOWLQRSA-N
CSID:7851277, http://www.chemspider.com/Chemical-Structure.7851277.html (accessed 07:53, Apr 26, 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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