Try beta.chemspider
- 5 of 5 defined stereocentres
- Non-standard isotope
(4R,4aS,5aS,6S,12aS)-4-{Bis[(~2~H_3_)methyl]amino}-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide
C[C@]1(C2=C(C(=CC=C2)O)C(=O)C3=C([C@]4([C@@H](C[C@@H]31)[C@H](C(=C(C4=O)C(=N)O)O)N(C([2H])([2H])[2H])C([2H])([2H])[2H])O)O)O [2H]C([2H])([2H])N([C@@H]1[C@@H]2C[C@H]3C(=C([C@@]2(C(=O)C(=C1O)C(=O)N)O)O)C(=O)c4c(cccc4O)[C@@]3(C)O)C([2H])([2H])[2H]
InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,15+,21+,22-/m0/s1/i2D3,3D3
OFVLGDICTFRJMM-QRXWDJAISA-N
CSID:58784856, http://www.chemspider.com/Chemical-Structure.58784856.html (accessed 13:23, May 21, 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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