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- Non-standard isotope
N-{1,2,3-Trimethoxy-10-[(~3~H_1_)methyloxy]-9-oxo(6-~14~C)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}acetamide
CC(=O)NC1CCc2cc(c(c(c2-c3c1cc(=O)c(cc3)OC)OC)OC)OC
InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/i2T,8+2
IAKHMKGGTNLKSZ-MTCDTVHJSA-N
CSID:8844225, http://www.chemspider.com/Chemical-Structure.8844225.html (accessed 04:04, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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