Showing Metabocard for (1S)-1-acetoxy-luvungin A (BASm0013076)
| Common Name | (1s)-1-acetoxy-luvungin a |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)O[C@@H]1O[C@@H]([C@@H]2OC2(C)C)C[C@H]1[C@@H]1CC=C2[C@]3(C)[C@H](O)C[C@H]4C(C)(C)OC(=O)C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]21C |
| InChI Identifier | InChI=1S/C34H50O9/c1-17(35)39-26-16-27(38)42-30(3,4)24-15-25(37)33(8)22-11-10-20(32(22,7)13-12-23(33)34(24,26)9)19-14-21(28-31(5,6)43-28)41-29(19)40-18(2)36/h11,19-21,23-26,28-29,37H,10,12-16H2,1-9H3/t19-,20-,21+,23-,24-,25+,26-,28-,29+,32-,33-,34+/m0/s1 |
| InChI Key | MVEURBWBLFBFRP-DFBPXWGESA-N |
| CHEBI ID | CHEBI:231478 |
| 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 |