Bioactive Compound Details
| BioID | bio197238 |
|---|---|
| Name | AMIPHIDINOL 2 |
| ChEMBL ID | CHEMBL1093591 |
| Molecular Formula | C71H122O25 |
| Molecular Weight | 1375.73 |
| Molecular Weight (Monoisotopic) | 1374.8275 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | Amiphidinol 2 |
| Smiles | C=CCC/C=C/C=C/C=C/CC/C=C\C(O)C(O)C1OC(C(O)C(O)C(=C)CCC(O)C2CC(O)C(O)C(C(O)C(O)/C=C(/C)CCC(O)CC(O)C(O)C(C)CC(O)CC(C)/C=C(\C)CC(O)CC(C)CC(O)C3CC(O)C(O)C(CC(O)CC(O)CO)O3)O2)CC(O)C1O |
| Inchi | InChI=1S/C71H122O25/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-51(79)65(89)70-68(92)57(85)37-61(96-70)69(93)63(87)43(6)22-24-50(78)58-36-56(84)67(91)71(95-58)66(90)53(81)29-39(2)21-23-45(73)33-54(82)62(86)44(7)31-47(75)27-41(4)25-40(3)26-46(74)28-42(5)30-52(80)59-35-55(83)64(88)60(94-59)34-48(76)32-49(77)38-72/h8,11-16,19-20,25,29,41-42,44-93H,1,6,9-10,17-18,21-24,26-28,30-38H2,2-5,7H3/b12-11+,14-13+,16-15+,20-19-,39-29-,40-25+ |
| Inchi Key | LNUIEJGKZGFNMR-ZZHAANAKSA-N |
| Molecular Species | None |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | None |
| Records Key | ['AM2'] |
| Records Name | ['Amiphidinol 2'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
