Try beta.chemspider
- Charge
- Double-bond stereo
- 5 of 6 defined stereocentres
Calcium (2Z,4S,4aR,5S,5aR,6S)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,6,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-2,3,4,4a,5,5a,6,11,12,12a-decahydro-1H-tetracen-11a-id-10-olate
C[C@]1(c2cccc(c2C(=O)[C-]3[C@@H]1[C@@H]([C@H]4[C@@H](C(=O)/C(=C(\N)/O)/C(=O)C4(C3=O)O)N(C)C)O)[O-])O.[Ca+2]
InChI=1S/C22H23N2O9.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;/h4-6,12-14,17,25,28,31-33H,23H2,1-3H3;/q-1;+2/p-1/b20-11-;/t12-,13-,14+,17+,21-,22?;/m1./s1
RCSYGBTYTLWIRC-ZLZSEMAYSA-M
CSID:58818120, http://www.chemspider.com/Chemical-Structure.58818120.html (accessed 17:48, 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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