Try beta.chemspider
- Double-bond stereo
- Non-standard isotope
4-[(6E)-2-Hydroxy-5-methyl-7-[(4Z,6E,10E)-3-methyl-12-oxo(2,4,6,8,10,12-~13~C_6_)oxacyclododeca-4,6,10-trien-2-yl]-4-oxo(2,4,6-~13~C_3_)-6-octen-1-yl]-2,6-(2,4,6-~13~C_3_)piperidinedione
CC1C=CC=CCCC=CC(=O)OC1C(=CC(C)C(=O)CC(CC2CC(=O)NC(=O)C2)O)C
InChI=1S/C26H35NO6/c1-17-10-8-6-4-5-7-9-11-25(32)33-26(17)19(3)12-18(2)22(29)16-21(28)13-20-14-23(30)27-24(31)15-20/h4,6,8-12,17-18,20-21,26,28H,5,7,13-16H2,1-3H3,(H,27,30,31)/b6-4+,10-8-,11-9+,19-12+/i5+1,6+1,9+1,10+1,12+1,20+1,21+1,22+1,23+1,24+1,25+1,26+1
OYOKHBHOTQDIPM-RCRBASHASA-N
CSID:8271750, http://www.chemspider.com/Chemical-Structure.8271750.html (accessed 07:03, May 8, 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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