Identification
Name |
2-[8-Acetyloxy-12-Hydroxy-2-(2-Methyl-3-Propyloxiran-2-Yl)-4,11-Dioxo-9,10-Dihydro-8H-Naphtho[7,6-H]Chromen-5-Yl]Acetic Acid |
Synonyms |
2-[8-Acetoxy-12-Hydroxy-2-(2-Methyl-3-Propyl-Oxiran-2-Yl)-4,11-Dioxo-9,10-Dihydro-8H-Naphtho[7,6-H]Chromen-5-Yl]Acetic Acid; 2-[8-Acetoxy-12-Hydroxy-2-(2-Methyl-3-Propyl-2-Oxiranyl)-4,11-Dioxo-9,10-Dihydro-8H-Naphtho[7,6-H]Chromen-5-Yl]Acetic Acid; 2-[8-Acetoxy-12-Hydroxy-4,11-Diketo-2-(2-Methyl-3-Propyl-Oxiran-2-Yl)-9,10-Dihydro-8H-Naphtho[7,6-H]Chromen-5-Yl]Acetic Acid |
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Molecular Structure |
![CAS#: 132412-65-8, 2-[8-Acetyloxy-12-Hydroxy-2-(2-Methyl-3-Propyloxiran-2-Yl)-4,11-Dioxo-9,10-Dihydro-8H-Naphtho[7,6-H]Chromen-5-Yl]Acetic Acid](/moreStructures/132412-65-8.gif) |
Molecular Formula |
C27H26O9 |
Molecular Weight |
494.50 |
CAS Registry Number |
132412-65-8 |
SMILES |
C3=C(C1=C(OC(=CC1=O)C2(OC2CCC)C)C4=C3C=C5C(=C4O)C(=O)CCC5OC(=O)C)CC(=O)O |
InChI |
1S/C27H26O9/c1-4-5-19-27(3,36-19)20-11-17(30)22-14(10-21(31)32)8-13-9-15-18(34-12(2)28)7-6-16(29)24(15)25(33)23(13)26(22)35-20/h8-9,11,18-19,33H,4-7,10H2,1-3H3,(H,31,32) |
InChIKey |
UILRBVIPTXHVIG-UHFFFAOYSA-N |
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