Try beta.chemspider
- 7 of 7 defined stereocentres
- Non-standard isotope
(1S,7S,8S,8aR)-8-[(2R)-2-[(2R,4R)-4-Hydroxy-6-oxo(3,5-~13~C_2_,3,3,5,5-~2~H_4_)tetrahydro-2H-pyran-2-yl](2-~13~C,2-~2~H_1_)ethyl]-7-(~13~C,~2~H_3_)methyl(1,3,4a,6,8-~13~C_5_,1-~2~H)-1,2,3,7,8,8a-hexah ydro-1-naphthalenyl (2S)-2-(~13~C)methyl(4-~13~C,4,4,4-~2~H_3_)butanoate
CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O
InChI=1S/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/h6,8-9,14-15,17-20,22,24H,4-5,7,10-13H2,1-3H3/t14-,15-,17+,18+,19-,20-,22-/m0/s1/i1+1D3,2+1,3+1D3,5+1,8+1,10+1D,12+1D2,13+1D2,16+1,19+1,20+1D/t10?,14-,15-,17+,18+,19-,20-,22-
AJLFOPYRIVGYMJ-WWISJJATSA-N
CSID:8963194, http://www.chemspider.com/Chemical-Structure.8963194.html (accessed 21:35, 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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