Identification
Name |
(-)-5,6-Dihydro-1,6,7,9,11-Pentahydroxy-3-Pentylbenzo(a)Naphthacene-8,13-Dione |
Synonyms |
Benzo(A)Naphthacene-8,13-Dione, 5,6-Dihydro-1,6,7,9,11-Pentahydroxy-3-Pentyl-, (-)-; Bequinostatin B |
|
Molecular Structure |
 |
Molecular Formula |
C27H24O7 |
Molecular Weight |
460.48 |
CAS Registry Number |
151013-38-6 |
SMILES |
C1=C4C(=C(O)C3=C1C2=C(O)C=C(C=C2CC3O)CCCCC)C(=O)C5=C(C4=O)C=C(O)C=C5O |
InChI |
1S/C27H24O7/c1-2-3-4-5-12-6-13-8-19(30)22-15(21(13)18(29)7-12)11-17-24(26(22)33)27(34)23-16(25(17)32)9-14(28)10-20(23)31/h6-7,9-11,19,28-31,33H,2-5,8H2,1H3 |
InChIKey |
UYRCIENQUKZJJU-UHFFFAOYSA-N |
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