- 6 of 6 defined stereocentres
(1S,4aS,11S,11aS,12S,12aR)-3-Carbamoyl-1-(dimethylammonio)-4a,5,7,11,12-pentahydroxy-11-methyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydro-2-tetracenolate
CC1(c2cccc(c2C(=O)C3=C(C4(C(C(C31)O)C(C(=C(C4=O)C(=O)N)[O-])[NH+](C)C)O)O)O)O
InChI=1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31)/t12-,13+,14-,17-,21+,22-/m0/s1
IWVCMVBTMGNXQD-WYWHCLSUSA-N
CSID:62374083, http://www.chemspider.com/Chemical-Structure.62374083.html (accessed 13:36, 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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