- 12 of 12 defined stereocentres
(1R,2S,3S,4R,7S,8R,9R,10R,11S,13S,14R,17R)-13-Chloro-8,17-dimethyl-12-methylene-16-oxospiro[15,18-dioxatetracyclo[9.6.1.0~1,14~.0~3,8~]octadecane-4,2'-oxirane]-2,7,9,10-tetrayl tetraacetate
O=C(O[C@H]4CC[C@@]1(OC1)[C@@H]5[C@H](OC(=O)C)[C@]23O[C@@H](\C(=C)[C@H](Cl)[C@@H]3OC(=O)[C@@H]2C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@]45C)C
InChI=1S/C28H35ClO12/c1-11-18(29)22-28(12(2)25(34)40-22)24(39-16(6)33)21-26(7,17(36-13(3)30)8-9-27(21)10-35-27)23(38-15(5)32)20(19(11)41-28)37-14(4)31/h12,17-24H,1,8-10H2,2-7H3/t12-,17-,18-,19-,20+,21+,22-,23-,24-,26-,27-,28-/m0/s1
VPXKDKFGKRSWEO-VCUZVGTNSA-N
CSID:8613952, http://www.chemspider.com/Chemical-Structure.8613952.html (accessed 14:31, Mar 29, 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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