2,2'-{4-[(2-{[4,5-Dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2H-pyran-2-yl]oxy}-4-hydroxy-4-methoxy-5-methyltetrahydro-3-furanyl)oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl}diguanidine (non-p referred name)
CC1C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)NC)OC3C(C(C(C(C3O)O)N=C(N)N)O)N=C(N)N)(O)OC
InChI=1S/C21H41N7O12/c1-5-21(35,36-3)16(18(37-5)40-17-9(26-2)13(33)10(30)6(4-29)38-17)39-15-8(28-20(24)25)11(31)7(27-19(22)23)12(32)14(15)34/h5-18,26,29-35H,4H2,1-3H3,(H4,22,23,27)(H4,24,25,28)
OOKVCCDFQPOLCN-UHFFFAOYSA-N
CSID:2975553, http://www.chemspider.com/Chemical-Structure.2975553.html (accessed 21:16, Mar 21, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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