Identification
Name |
7-(4-Amino-5-Hydroxy-6-Methyloxan-2-Yl)Oxy-6,9,11-Trihydroxy-9-Pentanoyl-8,10-Dihydro-7H-Tetracene-5,12-Dione Hydrochloride |
Synonyms |
7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9,11-Trihydroxy-9-Pentanoyl-8,10-Dihydro-7H-Tetracene-5,12-Dione Hydrochloride; 7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-6,9,11-Trihydroxy-9-(1-Oxopentyl)-8,10-Dihydro-7H-Tetracene-5,12-Dione Hydrochloride; 7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9,11-Trihydroxy-9-Valeryl-8,10-Dihydro-7H-Tetracene-5,12-Quinone Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C29H34ClNO9 |
Molecular Weight |
576.04 |
CAS Registry Number |
109485-64-5 |
SMILES |
[H+].C5=C4C(=O)C3=C(O)C1=C(CC(O)(CC1OC2OC(C(O)C(N)C2)C)C(=O)CCCC)C(=C3C(=O)C4=CC=C5)O.[Cl-] |
InChI |
1S/C29H33NO9.ClH/c1-3-4-9-19(31)29(37)11-16-21(18(12-29)39-20-10-17(30)24(32)13(2)38-20)28(36)23-22(27(16)35)25(33)14-7-5-6-8-15(14)26(23)34;/h5-8,13,17-18,20,24,32,35-37H,3-4,9-12,30H2,1-2H3;1H |
InChIKey |
UURZVEUAJLBIKP-UHFFFAOYSA-N |
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