Showing Metabocard for chrodrimanin H (BASm0011175)
| Common Name | Chrodrimanin h |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C25H32O6 |
| Average Mass | 428.52500 |
| Monoisotopic Mass | 428.21989 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@@H]1Cc2c3c(cc(O)c2C(=O)O1)O[C@@]1(C)[C@@H](O)C[C@H]2C(C)(C)C(=O)CC[C@]2(C)[C@@H]1C3 |
| InChI Identifier | InChI=1S/C25H32O6/c1-12-8-14-13-9-18-24(4)7-6-19(27)23(2,3)17(24)11-20(28)25(18,5)31-16(13)10-15(26)21(14)22(29)30-12/h10,12,17-18,20,26,28H,6-9,11H2,1-5H3/t12-,17+,18+,20+,24+,25-/m1/s1 |
| InChI Key | FWXJBWSYMUZVRM-GIOGGLKRSA-N |
| CHEBI ID | CHEBI:156416 |
| MiMeDB ID | MMDBc0017753 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |