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- Double-bond stereo
- 4 of 6 defined stereocentres
(2Z,4R,5R,6S,12aR)-2-[Amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione phosphate (1:1)
O=P(O)(O)O.O=C3/C(=C(/O)N)C(=O)[C@]4(O)C(=O)\C2=C(/O)c1c(cccc1O)[C@H](C2[C@@H](O)C4[C@H]3N(C)C)C
InChI=1S/C22H24N2O8.H3O4P/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;1-5(2,3)4/h4-7,10,14-15,17,25-27,31-32H,23H2,1-3H3;(H3,1,2,3,4)/b21-13-;/t7-,10?,14?,15-,17-,22-;/m1./s1
OXQFNZXJDIRJKM-MBBSQDJSSA-N
CSID:9641706, http://www.chemspider.com/Chemical-Structure.9641706.html (accessed 23:44, Jun 1, 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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