
CAS Number106008-70-2
Synonyms[6-[[(3Z,5E,9E,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate; [6-[[(3Z,5E,9E,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)tetrahydropyran-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyl-tetrahydropyran-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxy-benzoate; 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoic acid [6-[[(3Z,5E,9E,13E,15E)-12-[[4,5-dihydroxy-6,6-dimethyl-3-(2-methyl-1-oxopropoxy)-2-tetrahydropyranyl]oxy]-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)
Molecular FormulaC52H74Cl2O18
Molecular Weight1058.05
Purity98.00%
Density1.33±0.1 g/cm3(Predicted)
Boiling Point1046.4±65.0 °C(Predicted)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 106008-70-2 |
| Catalog No. | 2A-1198636 |
| Chinese Name | Oxacyclooctadeca-3,5,9,13,15-pentaen-2-one, 3-[[[6-deoxy-4-O-(3,5-dichloro-2-ethyl-4,6-dihydroxybenz |
| Synonyms | [6-[[(3Z,5E,9E,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate; [6-[[(3Z,5E,9E,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)tetrahydropyran-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyl-tetrahydropyran-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxy-benzoate; 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoic acid [6-[[(3Z,5E,9E,13E,15E)-12-[[4,5-dihydroxy-6,6-dimethyl-3-(2-methyl-1-oxopropoxy)-2-tetrahydropyranyl]oxy]-11-ethyl-8-hydroxy-18-(1-hydroxyethyl) |
| Molecular Formula | C52H74Cl2O18 |
| Molecular Weight | 1058.05 |
| Purity | 98.00 |
| Density | 1.33±0.1 g/cm3(Predicted) |
| Boiling Point | 1046.4±65.0 °C(Predicted) |
| SMILES | CCc1c(Cl)c(O)c(Cl)c(O)c1C(=O)OC1C(C)OC(OCC2=CC=CCC(O)C(C)=CC(CC)C(OC3OC(C)(C)C(O)C(O)C3OC(=O)C(C)C)C(C)=CC(C)=CCC(C(C)O)OC2=O)C(OC)C1O |
| InChI | InChI=1S/C52H74Cl2O18/c1-13-30-22-26(6)33(56)18-16-15-17-31(23-66-50-44(65-12)40(59)43(29(9)67-50)69-49(64)35-32(14-2)36(53)39(58)37(54)38(35)57)48(63)68-34(28(8)55)20-19-25(5)21-27(7)42(30)71-51-45(70-47(62)24(3)4)41(60)46(61)52(10,11)72-51/h15-17,19,21-22,24,28-30,33-34,40-46,50-51,55-61H,13-14,18,20,23H2,1-12H3/b16-15+,25-19+,26-22+,27-21+,31-17- |
| InChI Key | JFUVEKVTRJCUMZ-HSFUDZDJSA-N |
| MSDS | msds/200563_1_106008_70_2.pdf |
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA