Name | (E)-3,4,5,6,9,10-Hexahydro-14,16-Dihydroxy-3-Methyl-1H-2-Benzoxacyclotetradecin-1,7(8H)-Dione |
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Synonyms | (12E)-16,18-Dihydroxy-4-Methyl-3-Oxabicyclo[12.4.0]Octadeca-1(14),12,15,17-Tetraene-2,8-Dione; 16,18-Dihydroxy-4-Methyl-3-Oxabicyclo[12.4.0]Octadeca-1(18),12,14,16-Tetraene-2,8-Quinone; (12E)-16,18-Dihydroxy-4-Methyl-3-Oxabicyclo[12.4.0]Octadeca-1(14),12,15,17-Tetraene-2,8-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C18H22O5 |
Molecular Weight | 318.37 |
CAS Registry Number | 7645-23-0 |
SMILES | C1=C(O)C=C(C2=C1\C=C\CCCC(=O)CCCC(OC2=O)C)O |
InChI | 1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3+ |
InChIKey | MBMQEIFVQACCCH-XVNBXDOJSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 600.396°C at 760 mmHg (Cal.) |
Flash point | 219.503°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-3,4,5,6,9,10-Hexahydro-14,16-Dihydroxy-3-Methyl-1H-2-Benzoxacyclotetradecin-1,7(8H)-Dione |