Try beta.chemspider
- Charge
- 4 of 6 defined stereocentres
Calcium (4S,4aR,5S,6S)-4-(dimethylamino)-5,6,10,12a-tetrahydroxy-2-[hydroxy(imino)methyl]-6-methyl-1,3,11,12-tetraoxo-2,3,4,4a,5,5a,6,11,12,12a-decahydro-1H-tetracene-2,11a-diide
C[C@]1(c2cccc(c2C(=O)[C-]3C1[C@@H]([C@H]4[C@@H](C(=O)[C-](C(=O)C4(C3=O)O)C(=N)O)N(C)C)O)O)O.[Ca+2]
InChI=1S/C22H22N2O9.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;/h4-6,12-14,17,25,28,32-33H,1-3H3,(H2,23,31);/q-2;+2/t12?,13-,14+,17+,21-,22?;/m1./s1
LFWSQHNOWDSNJC-YQAIBQJYSA-N
CSID:58816115, http://www.chemspider.com/Chemical-Structure.58816115.html (accessed 18:23, 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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