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- 7 of 9 defined stereocentres
- Non-standard isotope
2-[(4aR,5S,6aS,6bS,9aR,10aS,10bS)-8-(~2~H_11_)Cyclohexyl-5-hydroxy-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 2-methylpropanoate
[2H]C1(C2O[C@@H]3C[C@H]4[C@@H]5CCC6=CC(=O)C=C[C@]6(C)C5[C@@H](O)C[C@]4(C)[C@@]3(O2)C(=O)COC(=O)C(C)C)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
InChI=1S/C32H44O7/c1-18(2)28(36)37-17-25(35)32-26(38-29(39-32)19-8-6-5-7-9-19)15-23-22-11-10-20-14-21(33)12-13-30(20,3)27(22)24(34)16-31(23,32)4/h12-14,18-19,22-24,26-27,29,34H,5-11,15-17H2,1-4H3/t22-,23-,24-,26+,27?,29?,30-,31-,32+/m0/s1/i5D2,6D2,7D2,8D2,9D2,19D
LUKZNWIVRBCLON-FKJDDHTDSA-N
CSID:77498396, http://www.chemspider.com/Chemical-Structure.77498396.html (accessed 12:35, May 2, 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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