Bioactive Compound Details
| BioID | bio198190 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL506600 |
| Molecular Formula | C48H34O30 |
| Molecular Weight | 1090.77 |
| Molecular Weight (Monoisotopic) | 1090.1135 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | Sanguiin H-2 |
| Smiles | O=C(O)c1cc(O)c(O)c(Oc2cc3c(c(O)c2O)-c2c(cc(O)c(O)c2O)C(=O)OC[C@H]2O[C@@H](OC(=O)c4cc(O)c(O)c(O)c4)[C@H](OC(=O)c4cc(O)c(O)c(O)c4)[C@@H](OC(=O)c4cc(O)c(O)c(O)c4)[C@@H]2OC3=O)c1 |
| Inchi | InChI=1S/C48H34O30/c49-18-2-13(3-19(50)31(18)57)43(67)76-40-39-28(74-48(78-45(69)15-6-22(53)33(59)23(54)7-15)41(40)77-44(68)14-4-20(51)32(58)21(52)5-14)11-72-46(70)16-9-25(56)35(61)37(63)29(16)30-17(47(71)75-39)10-27(36(62)38(30)64)73-26-8-12(42(65)66)1-24(55)34(26)60/h1-10,28,39-41,48-64H,11H2,(H,65,66)/t28-,39-,40+,41-,48+/m1/s1 |
| Inchi Key | FBXQZLGSWFPPRR-PIDGNOCJSA-N |
| Molecular Species | None |
| Targets | 5.0 |
| Bioactivities | 5.0 |
| Np Likeness Score | None |
| Records Key | ['34'] |
| Records Name | ['Sanguiin H-2'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
