9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(oxan-4-ylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula:
C32H37NO11
InChI: InChI=1/C32H37NO11/c1-14-27(35)19(33-16-7-9-42-10-8-16)11-22(43-14)44-21-13-32(40,15(2)34)12-18-24(21)31(39)26-25(29(18)37)28(36)17-5-4-6-20(41-3)23(17)30(26)38/h4-6,14,16,19,21-22,27,33,35,37,39-40H,7-13H2,1-3H3
InChIKey: InChIKey=HGEMASNMQOZQDO-UHFFFAOYAT
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC6CCOCC6)O
Names:
9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(oxan-4-ylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 157405
PubChem ID 10253128
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