ChloraMultilide B
Modify Date: 2024-01-12 19:21:54
ChloraMultilide B structure
|
Common Name | ChloraMultilide B | ||
|---|---|---|---|---|
| CAS Number | 1000995-47-0 | Molecular Weight | 734.742 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C39H42O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of ChloraMultilide BChloramultilide B is a lindenane dimer that can be isolated from Chloranthus serratus. Chloramultilide B has inhibitory activities against Candida albicans and C.parapsilosis with a MIC value of 0.068 μM[1]. |
| Name | (1S,2S,4S,5S,7R,8S,9R,10S,16R,28Z,33S,34S,36R,37R)-4,9,10,33-Tetrahydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.015,40.016,39.033,37.034,36]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone |
|---|---|
| Synonym | More Synonyms |
| Description | Chloramultilide B is a lindenane dimer that can be isolated from Chloranthus serratus. Chloramultilide B has inhibitory activities against Candida albicans and C.parapsilosis with a MIC value of 0.068 μM[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C39H42O14 |
| Molecular Weight | 734.742 |
| Exact Mass | 734.257446 |
| PSA | 212.42000 |
| LogP | -2.00 |
| Index of Refraction | 1.694 |
| Storage condition | 2-8℃ |
| Hazard Codes | Xi |
|---|
| 7c,8,10-(Epoxy[1,3]propanediyl[2]ylideneoxybutanooxy[2]butenooxymethano)-7cH-cyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[2,1-b]furan-6,13,18,21,25(1H)-pentone, 1a,1b,1c,2,2a,2b,3,3a,3b,4,4a,8,9,9a,10,10a-hexadecahydro-2a,4,4a,10-tetrahydroxy-1b,3b,7,15-tetramethyl-, (1aR,1bS,1cS,2aS,2bS,3aR,3bS,4R,4aS,7cR,9aR,10S,10aS,14Z)- |
| (1S,2S,4S,5S,7R,8S,9R,10S,16R,28Z,33S,34S,36R,37R)-4,9,10,33-Tetrahydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1.0.0.0.0.0.0.0]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone |