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- Charge
- Double-bond stereo
- 5 of 6 defined stereocentres
Calcium (6aS,8Z,10S,10aR,11S,12S)-8-[amino(oxido)methylene]-10-(dimethylamino)-4,6a,11,12-tetrahydroxy-12-methyl-6,7,9-trioxo-6,6a,7,8,9,10,10a,11,11a,12-decahydro-5-tetracenolate
C[C@]1(c2cccc(c2C(=C3C1[C@@H]([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.[Ca+2]
InChI=1S/C22H24N2O9.Ca/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;/h4-6,12-14,17,25-26,28,31-33H,23H2,1-3H3;/q;+2/p-2/b20-11-;/t12?,13-,14+,17+,21-,22+;/m1./s1
YFMRRHRSPCKMCG-UJGKJKEVSA-L
CSID:4576644, http://www.chemspider.com/Chemical-Structure.4576644.html (accessed 18:09, Jun 17, 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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