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- Charge
- Double-bond stereo
- 6 of 6 defined stereocentres
Calcium (5S,5aR,6S,6aR,7S,9Z,10aS)-9-[amino(hydroxy)methylene]-7-(dimethylamino)-5,6,10a-trihydroxy-5-methyl-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydro-1,12-tetracenediolate
C[C@]1(c2cccc(c2C(=C3[C@@H]1[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-NXURVHCDSA-L
CSID:4576423, http://www.chemspider.com/Chemical-Structure.4576423.html (accessed 19:43, 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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