Identification
Name |
8-(1-Hydroxyethyl)-10-[(3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy]-7,8,9,10-Tetrahydro-8,11-Dihydroxy-1-Methoxy-5,12-Naphthacenedione |
Synonyms |
7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9-Dihydroxy-9-(1-Hydroxyethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-6,9-Dihydroxy-9-(1-Hydroxyethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9-Dihydroxy-9-(1-Hydroxyethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone |
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Molecular Structure |
![CAS#: 71800-90-3, 8-(1-Hydroxyethyl)-10-[(3-Amino-2,3,6-Trideoxy-alpha-L-Lyxo-Hexopyranosyl)Oxy]-7,8,9,10-Tetrahydro-8,11-Dihydroxy-1-Methoxy-5,12-Naphthacenedione](/moreStructures/71800-90-3.gif) |
Molecular Formula |
C27H31NO9 |
Molecular Weight |
513.54 |
CAS Registry Number |
71800-90-3 |
SMILES |
C2=C1CC(C(O)C)(O)CC(C1=C(C4=C2C(=O)C3=CC=CC(=C3C4=O)OC)O)OC5OC(C)C(C(C5)N)O |
InChI |
1S/C27H31NO9/c1-11-23(30)16(28)8-19(36-11)37-18-10-27(34,12(2)29)9-13-7-15-22(25(32)20(13)18)26(33)21-14(24(15)31)5-4-6-17(21)35-3/h4-7,11-12,16,18-19,23,29-30,32,34H,8-10,28H2,1-3H3 |
InChIKey |
GRVBOQWAGWTZLJ-UHFFFAOYSA-N |
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