Showing Metabocard for beta-D-glucosyl crocetin (BASm0004360)
| Common Name | Beta-d-glucosyl crocetin |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C26H34O9 |
| Average Mass | 490.54900 |
| Monoisotopic Mass | 490.22028 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(/C=C/C=C(\C)C(=O)[O-])=C\C=C\C=C(C)\C=C\C=C(/C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C26H34O9/c1-16(11-7-13-18(3)24(31)32)9-5-6-10-17(2)12-8-14-19(4)25(33)35-26-23(30)22(29)21(28)20(15-27)34-26/h5-14,20-23,26-30H,15H2,1-4H3,(H,31,32)/b6-5+,11-7?,12-8+,16-9?,17-10+,18-13?,19-14+ |
| InChI Key | ZVGODNZUEWDIPM-PMPQWGFGSA-N |
| CHEBI ID | CHEBI:62766 |
| State | Not Available |
| 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 |