Identification
Name |
8-(1,2-Dihydroxyethyl)-6,8,11-Trihydroxy-1-Methoxy-7,8,9,10-Tetrahydro-5,12-Tetracenedione |
Synonyms |
(8R)-8-[(1S)-1,2-DIHYDROXYETHYL]-6,8,11-TRIHYDROXY-1-METHOXY-7,8,9,10-TETRAHYDROTETRACENE-5,12-DIONE |
|
Molecular Structure |
 |
Molecular Formula |
C21H20O8 |
Molecular Weight |
400.38 |
CAS Registry Number |
187105-52-8 |
SMILES |
O=C2c3c(C(=O)c1c(OC)cccc12)c(O)c4c(c3O)CC(O)(C(O)CO)CC4 |
InChI |
1S/C21H20O8/c1-29-12-4-2-3-10-14(12)20(27)16-15(18(10)25)19(26)11-7-21(28,13(23)8-22)6-5-9(11)17(16)24/h2-4,13,22-24,26,28H,5-8H2,1H3 |
InChIKey |
IGJIPNOEJDYNRR-UHFFFAOYSA-N |
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