7-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-6,9,11-trihydroxy-9-[1-(6-hydroxyhexylamino)ethyl]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula:
C33H44N2O10
InChI: InChI=1/C33H44N2O10/c1-16-28(37)20(34)13-23(44-16)45-22-15-33(42,17(2)35-11-6-4-5-7-12-36)14-19-25(22)32(41)27-26(30(19)39)29(38)18-9-8-10-21(43-3)24(18)31(27)40/h8-10,16-17,20,22-23,28,35-37,39,41-42H,4-7,11-15,34H2,1-3H3
InChIKey: InChIKey=FJSKXFOIIMRHMW-UHFFFAOYAR
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(C)NCCCCCCO)O)N)O
Names:
7-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-6,9,11-trihydroxy-9-[1-(6-hydroxyhexylamino)ethyl]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 431304
PubChem ID 4834528
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