2-[1-[(2S,3S,4S,6S)-6-[[(1S,3R)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-amino-2-methyl-oxan-3-yl]oxy-3-hydroxy-butoxy]propanoic acid
Molecular Formula:
C34H41NO14
InChI: InChI=1/C34H41NO14/c1-13(36)9-22(47-15(3)33(42)43)49-32-14(2)46-23(10-19(32)35)48-21-12-34(44,16(4)37)11-18-25(21)31(41)27-26(29(18)39)28(38)17-7-6-8-20(45-5)24(17)30(27)40/h6-8,13-15,19,21-23,32,36,39,41,44H,9-12,35H2,1-5H3,(H,42,43)/t13?,14-,15u,19-,21-,22?,23-,32+,34-/m0/s1/f/h42H
InChIKey: InChIKey=FEMNWPQDEXLDKE-SJQWPQOYDF
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)N)OC(CC(C)O)OC(C)C(=O)O
Names:
2-[1-[(2S,3S,4S,6S)-6-[[(1S,3R)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-amino-2-methyl-oxan-3-yl]oxy-3-hydroxy-butoxy]propanoic acid
Registries:
PubChem CID 152477
PubChem ID 10251549
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