22,23-dihydroavermectin B(1a)-4''-(4-((4-(ethyl(1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)amino)butyl)amino)-4-oxobutanoate)
Modify Date: 2025-08-28 20:00:56
22,23-dihydroavermectin B(1a)-4''-(4-((4-(ethyl(1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)amino)butyl)amino)-4-oxobutanoate) structure
|
Common Name | 22,23-dihydroavermectin B(1a)-4''-(4-((4-(ethyl(1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)amino)butyl)amino)-4-oxobutanoate) | ||
|---|---|---|---|---|
| CAS Number | 122047-12-5 | Molecular Weight | 1233.48000 | |
| Density | 1.28g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C66H96N4O18 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-sec-Butyl-21',24'-dihydroxy-5,11',13',22'-tetramethyl-2'-oxo-3,4,5,6-tetrahydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraen]-12'-yl 2,6-dideoxy-4-O-{2,6-dideoxy-4-O-[4-({4-[(1,4-dioxo-1,2,3,4-tetrahydro-6-phthalazinyl)(ethyl)amino]butyl}amino)-4-oxobutanoyl]-3-O-methylhexopyranosyl}-3-O-methylhexopyranoside |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Molecular Formula | C66H96N4O18 |
| Molecular Weight | 1233.48000 |
| Exact Mass | 1232.67000 |
| PSA | 278.20000 |
| LogP | 7.88 |
| Index of Refraction | 1.59 |
| InChIKey | WQLHCVQBESMZGD-ZJZUZUJASA-N |
| SMILES | CCC(C)C1OC2(CCC1C)CC1CC(CC=C(C)C(OC3CC(OC)C(OC4CC(OC)C(OC(=O)CCC(=O)NCCCCN(CC)c5ccc6c(=O)[nH][nH]c(=O)c6c5)C(C)O4)C(C)O3)C(C)C=CC=C3COC4C(O)C(C)=CC(C(=O)O1)C34O)O2 |
| 6-sec-Butyl-21',24'-dihydroxy-5,11',13',22'-tetramethyl-2'-oxo-3,4,5,6-tetrahydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1.0]pentacosa[10,14,16,22]tetraen]-12'-yl 2,6-dideoxy-4-O-
 {2,6-dideoxy-4-O-[4-({4-[(1,4-dioxo-1,2,3,4-tetrahydro-6-phthalazinyl)(ethyl)amino]butyl}amino)-4-oxobutanoyl]-3-O-methylhexopyranosyl}-3-O-methylhexopyranoside |
| 22,23-Dihydroavermectin B(1a)-4'-(4-((4-(ethyl(1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)amino)butyl)amino)-4-oxobutanoate) |