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- Double-bond stereo
- 9 of 9 defined stereocentres
(3S,3aR,4S,6S,6aR,7E,10R,12S,13E,15S,15aR)-3-Benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylene-1,11-dioxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate
O=C1N[C@H]([C@H]3[C@]12[C@@H](/C=C/C[C@H](C(=O)[C@@](O)(/C=C/[C@@H]2OC(=O)C)C)C)[C@H](O)/C(=C)[C@H]3C)Cc4ccccc4
InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26,33,36H,3,10,16H2,1-2,4-5H3,(H,31,35)/b13-9+,15-14+/t17-,18-,22+,23+,24+,25+,26-,29+,30-/m1/s1
SDZRWUKZFQQKKV-DYVVJLAUSA-N
CSID:8848558, http://www.chemspider.com/Chemical-Structure.8848558.html (accessed 12:54, Apr 25, 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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