Identification
Name |
3-Acetyl-1,2,6,7-Tetrahydroxy-4a-[5-Hydroxy-5-(2-Hydroxyacetyl)-6-Methyloxan-2-Yl]Oxy-1,2,12,12a-Tetrahydrotetracen-5-One |
Synonyms |
3-Acetyl-1,2,6,7-Tetrahydroxy-4A-[5-Hydroxy-5-(2-Hydroxyacetyl)-6-Methyl-Tetrahydropyran-2-Yl]Oxy-1,2,12,12A-Tetrahydrotetracen-5-One; 3-Acetyl-1,2,6,7-Tetrahydroxy-4A-[[5-Hydroxy-5-(2-Hydroxy-1-Oxoethyl)-6-Methyl-2-Tetrahydropyranyl]Oxy]-1,2,12,12A-Tetrahydrotetracen-5-One; 3-Acetyl-4A-(5-Glycoloyl-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-1,2,6,7-Tetrahydroxy-1,2,12,12A-Tetrahydrotetracen-5-One |
|
Molecular Structure |
![CAS#: 30361-37-6, 3-Acetyl-1,2,6,7-Tetrahydroxy-4a-[5-Hydroxy-5-(2-Hydroxyacetyl)-6-Methyloxan-2-Yl]Oxy-1,2,12,12a-Tetrahydrotetracen-5-One](/moreStructures/30361-37-6.gif) |
Molecular Formula |
C28H30O11 |
Molecular Weight |
542.54 |
CAS Registry Number |
30361-37-6 |
SMILES |
C3=C2CC5C(OC1OC(C)C(C(=O)CO)(O)CC1)(C(C2=C(C4=C3C=CC=C4O)O)=O)C=C(C(C5O)O)C(=O)C |
InChI |
1S/C28H30O11/c1-12(30)16-10-28(39-20-6-7-27(37,13(2)38-20)19(32)11-29)17(24(34)23(16)33)9-15-8-14-4-3-5-18(31)21(14)25(35)22(15)26(28)36/h3-5,8,10,13,17,20,23-24,29,31,33-35,37H,6-7,9,11H2,1-2H3 |
InChIKey |
XMNPIXXDFQBHOJ-UHFFFAOYSA-N |
|