7-[5-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula:
C32H37NO13
InChI: InChI=1/C32H37NO13/c1-12-26(37)17(33)7-21(43-12)46-31-13(2)44-22(8-18(31)35)45-19-10-32(42,20(36)11-34)9-16-23(19)30(41)25-24(29(16)40)27(38)14-5-3-4-6-15(14)28(25)39/h3-6,12-13,17-19,21-22,26,31,34-35,37,40-42H,7-11,33H2,1-2H3
InChIKey: InChIKey=VQHRZZISQVWPLK-UHFFFAOYAX
SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3CC(CC4=C(C5=C(C(=C34)O)C(=O)C6=CC=CC=C6C5=O)O)(C(=O)CO)O)C)N)O
Names:
7-[5-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 4469988
PubChem ID 6590044
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