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Chemical manufacturer | ||||
Name | 5-[(4R)-4-(3,4,5-Trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-1,3-benzodioxole |
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Synonyms | Nci60_018635; Epiaschantin; Nsc653384 |
Molecular Structure | ![]() |
Molecular Formula | C22H24O7 |
Molecular Weight | 400.43 |
CAS Registry Number | 41689-50-3 |
SMILES | [C@H]1(OCC2C1COC2C4=CC=C3OCOC3=C4)C5=CC(=C(OC)C(=C5)OC)OC |
InChI | 1S/C22H24O7/c1-23-18-7-13(8-19(24-2)22(18)25-3)21-15-10-26-20(14(15)9-27-21)12-4-5-16-17(6-12)29-11-28-16/h4-8,14-15,20-21H,9-11H2,1-3H3/t14?,15?,20?,21-/m0/s1 |
InChIKey | ONDWGDNAFRAXCN-HMRZPLOASA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 525.813°C at 760 mmHg (Cal.) |
Flash point | 214.699°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(4R)-4-(3,4,5-Trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-1,3-benzodioxole |