KBio2_006931
Molecular Formula:
C22H23ClN2O8
InChI: InChI=1/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26-27,31-33H,6,24H2,1-3H3/b20-13+/t7-,8-,15-,21-,22-/m0/s1
InChIKey: InChIKey=WKZUQOQLOHMCQC-XQLVDEIIBV
SMILES: CC1(C2CC3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)N(C)C)O
Names:
KBio2_006931
(2E,4S,4aS,5aS,6S,12aS)-2-(amino-hydroxy-methylidene)-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
Registries:
PubChem CID 5287992
PubChem ID 11369333
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