Completing data — refresh the page later to see the latest
Basic information
- CAS
7241-97-6- Standard SMILES
COC1OC(C(O)C(C2OC(OC)C3OC(C)(C)OC32)[N+](=O)[O-])C2OC(C)(C)OC2C1NC(=O)OCc1ccccc1- InChIKey
ZUWYRALVUUTGTK-UHFFFAOYSA-N- Molecular formula
- C27H38N2O13
- Average molar mass
- 598.602 g/mol
- Monoisotopic mass
- 598.23738928
Names & identifiers
- Preferred name
- Benzyl {4-[1-hydroxy-2-(6-methoxy-2,2-dimethyltetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl)-2-nitroethyl]-6-methoxy-2,2-dimethyltetrahydro-2H,4H-[1,3]dioxolo[4,5-c]pyran-7-yl}carbamate
- IUPAC
- Benzyl {4-[1-hydroxy-2-(6-methoxy-2,2-dimethyltetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl)-2-nitroethyl]-6-methoxy-2,2-dimethyltetrahydro-2H,4H-[1,3]dioxolo[4,5-c]pyran-7-yl}carbamate
Database identifiers
- CAS
7241-97-6- PubChem CID
- 5259755
- DTXSID
DTXSID40413918
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…