| SpectraBase Compound ID | B0SVkuiMB2e |
|---|---|
| InChI | InChI=1S/C10H17NO5/c1-5(12)16-7-2-3-11-4-6(13)9(14)10(15)8(7)11/h6-10,13-15H,2-4H2,1H3/t6-,7-,8+,9+,10+/m0/s1 |
| InChIKey | QDMOXCYSVFAWET-SRQGCSHVSA-N |
| Mol Weight | 231.25 g/mol |
| Molecular Formula | C10H17NO5 |
| Exact Mass | 231.110673 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 48DDWNH9F1U |
|---|---|
| Name | (1S,6S,7R,8R,8aR)-1-Acetoxy-6,7,8-trihydroxyindolizine[(+)-1-O-Acetylcastanospermine] |
| Alternate Name(s) | Acetic acid [(1S,6S,7R,8R,8aS)-6,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ester [(1S,6S,7R,8R,8aS)-6,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate [(1S,6S,7R,8R,8aS)-6,7,8-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H17NO5 |
| InChI | InChI=1S/C10H17NO5/c1-5(12)16-7-2-3-11-4-6(13)9(14)10(15)8(7)11/h6-10,13-15H,2-4H2,1H3/t6-,7-,8+,9+,10+/m0/s1 |
| InChIKey | QDMOXCYSVFAWET-SRQGCSHVSA-N |
| Molecular Weight | 231.248 g/mol |
| SMILES | O[C@]1([C@@]([C@](CN2[C@@]1([C@](CC2)(OC(=O)C)[H])[H])(O)[H])(O)[H])[H] |
| SPLASH | splash10-0200-0910000000-4a8a304abe5051247bc3 |
| Source of Spectrum | J-58-61-3 |
| Wiley ID | 1233373 |