KBio2_004103
Molecular Formula:
C22H24N2O9
InChI: InChI=1/C22H24N2O9/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/b20-11+/t12-,13-,14+,17+,21-,22+/m1/s1
InChIKey: InChIKey=FYDOORKXBWEKQM-BGUPIFNNBE
SMILES: CC1(C2C(C3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O)O
Names:
KBio2_004103
(2E,4S,4aR,5S,5aS,6S,12aS)-2-(amino-hydroxy-methylidene)-4-dimethylamino-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
Registries:
PubChem CID 5282186
PubChem ID 11366511
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