Showing Metabocard for 11alpha-hydroxy-beta-amyrin (BASm0004400)
| Common Name | 11alpha-hydroxy-beta-amyrin |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C30H50O2 |
| Average Mass | 442.72800 |
| Monoisotopic Mass | 442.38108 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC1(C)CC[C@]2(C)CC[C@]3(C)C(=C[C@@H](O)[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1 |
| InChI Identifier | InChI=1S/C30H50O2/c1-25(2)13-14-27(5)15-16-29(7)19(20(27)18-25)17-21(31)24-28(6)11-10-23(32)26(3,4)22(28)9-12-30(24,29)8/h17,20-24,31-32H,9-16,18H2,1-8H3 |
| InChI Key | UBUHIKQRNDOKCZ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:63177 |
| 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 |