Identification
Name |
Saquayamycin C |
Synonyms |
4A,8,12B-Trihydroxy-9-[4-Hydroxy-6-Methyl-5-(6-Methyl-5-Oxo-Tetrahydropyran-2-Yl)Oxy-Tetrahydropyran-2-Yl]-3-Methyl-3-[6-Methyl-5-(6-Methyl-5-Oxo-Tetrahydropyran-2-Yl)Oxy-Tetrahydropyran-2-Yl]Oxy-2,4-Dihydrobenzo[A]Anthracene-1,7,12-Trione; 4A,8,12B-Trihyd |
|
Molecular Structure |
 |
Molecular Formula |
C43H52O16 |
Molecular Weight |
824.87 |
CAS Registry Number |
99260-70-5 |
SMILES |
C1=CC(=C(O)C2=C1C(=O)C3=C(C2=O)C=CC6(O)C3(O)C(=O)CC(OC5OC(C(OC4OC(C(=O)CC4)C)CC5)C)(C6)C)C8OC(C(OC7OC(C(=O)CC7)C)C(O)C8)C |
InChI |
1S/C43H52O16/c1-19-26(44)8-11-32(54-19)57-29-10-13-34(56-21(29)3)59-41(5)17-31(47)43(52)36-25(14-15-42(43,51)18-41)38(49)35-24(39(36)50)7-6-23(37(35)48)30-16-28(46)40(22(4)53-30)58-33-12-9-27(45)20(2)55-33/h6-7,14-15,19-22,28-30,32-34,40,46,48,51-52H,8-13 |
InChIKey |
ZZMJFSJLXYPOKS-UHFFFAOYSA-N |
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