9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula:
C33H40N2O12
InChI: InChI=1/C33H40N2O12/c1-12-27(37)17(34)8-22(44-12)47-32-13(2)45-21(9-18(32)35)46-20-11-33(42,14(3)36)10-16-24(20)31(41)26-25(29(16)39)28(38)15-6-5-7-19(43-4)23(15)30(26)40/h5-7,12-13,17-18,20-22,27,32,37,39,41-42H,8-11,34-35H2,1-4H3
InChIKey: InChIKey=HCMSUFXIFYKIOL-UHFFFAOYAE
SMILES: CC1C(C(CC(O1)OC2C(OC(CC2N)OC3CC(CC4=C(C5=C(C(=C34)O)C(=O)C6=C(C5=O)C=CC=C6OC)O)(C(=O)C)O)C)N)O
Names:
9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 421980
PubChem ID 4816638
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