NSC43890
Molecular Formula:
C31H31N3O12
InChI: InChI=1/C31H31N3O12/c1-30(45)13-7-5-9-17(35)19(13)23(36)20-14(30)10-15-22(34(2)3)24(37)21(26(39)31(15,46)25(20)38)27(40)33-11-32-16-8-4-6-12(28(41)42)18(16)29(43)44/h4-9,14-15,22,32-33,35-36,40,45-46H,10-11H2,1-3H3,(H,41,42)(H,43,44)/b27-21+/t14-,15-,22-,30+,31-/m0/s1/f/h41,43H
InChIKey: InChIKey=DGNYPDGMFJRKFO-GAOKGIQFDT
SMILES: CC1(C2CC3C(C(=O)C(=C(NCNC4=CC=CC(=C4C(=O)O)C(=O)O)O)C(=O)C3(C(=O)C2=C(C5=C1C=CC=C5O)O)O)N(C)C)O
Names:
NSC43890
3-[[[(E)-[(4S,4aS,5aS,6S,12aS)-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methylamino]phthalic acid
Registries:
PubChem CID 5355704
PubChem ID 98177
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