Identification
Name |
(8S)-8beta-Ethyl-7,8,9,10-Tetrahydro-6,8alpha,10alpha,11-Tetrahydroxy-1-Methoxy-5,12-Naphthacenedione |
Synonyms |
9-Ethyl-6,7,9,11-Tetrahydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone; Nsc274888 |
|
Molecular Structure |
 |
Molecular Formula |
C21H20O7 |
Molecular Weight |
384.38 |
CAS Registry Number |
65360-31-8 |
SMILES |
C1=CC4=C(C(=C1)OC)C(=O)C3=C(O)C2=C(CC(CC2O)(CC)O)C(=C3C4=O)O |
InChI |
1S/C21H20O7/c1-3-21(27)7-10-13(11(22)8-21)19(25)16-15(18(10)24)17(23)9-5-4-6-12(28-2)14(9)20(16)26/h4-6,11,22,24-25,27H,3,7-8H2,1-2H3 |
InChIKey |
IQFGMEVOAMVELQ-UHFFFAOYSA-N |
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