- Double-bond stereo
- 4 of 5 defined stereocentres
(2E,4S,4aS,6S,12aS)-2-[Amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4a,5a,6,12a-tetrahydro-1,3,12(2H,4H,5H)-tetracenetrione hydrate (1:1)
C[C@]1(c2cccc(c2C(=C3C1C[C@H]4[C@@H](C(=O)/C(=C(/N)\O)/C(=O)[C@]4(C3=O)O)N(C)C)O)O)O.O
InChI=1S/C22H24N2O8.H2O/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;/h4-6,9-10,15,25-26,30-32H,7,23H2,1-3H3;1H2/b20-14+;/t9?,10-,15-,21+,22-;/m0./s1
CRTSCONGZSBMBN-QSOADSOZSA-N
CSID:17339690, http://www.chemspider.com/Chemical-Structure.17339690.html (accessed 01:09, Apr 20, 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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