- 4 of 4 defined stereocentres
(1R,2R,3R,4S)-11-Diazo-2,9-dihydroxy-2-methyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluorene-1,3,4-triyl triacetate
CC(=O)O[C@H]1c2c3=c(c(=[N+]=[N-])c2[C@H]([C@@]([C@@H]1OC(=O)C)(C)O)OC(=O)C)c(=O)c4c(c3=O)cccc4O
InChI=1S/C24H20N2O10/c1-8(27)34-21-15-14-16(20(32)13-11(19(14)31)6-5-7-12(13)30)18(26-25)17(15)22(35-9(2)28)24(4,33)23(21)36-10(3)29/h5-7,21-23,30,33H,1-4H3/t21-,22+,23+,24+/m0/s1
MXDLFLPONIABIS-OLKYXYMISA-N
CSID:23106969, http://www.chemspider.com/Chemical-Structure.23106969.html (accessed 11:44, Mar 28, 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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