Physovenine
[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-yl] N-methylcarbamate
Also Known As: Physovenine|(-)-Physovenine|PHYSOVENINE [MI]|J1.261.114E|[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-yl] N-methylcarbamate|2H-Furo(2,3-b)indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, methylcarbamate (ester), (3aS-cis)-|(3aS,8aS)-3a,8-dimethyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-5-yl methylcarbamate|2H-FURO(2,3-B)INDOL-5-OL, 3,3A,8,8A-TETRAHYDRO-3A,8-DIMETHYL-, 2-(N-METHYLCARBAMATE), (3AS,8AS)-|(3aS,8aS)-2,3,3a,8a-Tetrahydro-3a,8-dimethyl-8H-furo[2,3-b]indole-5-ol N-methylcarbamate|(3AS,8AS)-3A,8-DIMETHYL-2H,3H,3AH,8H,8AH-FURO[2,3-B]INDOL-5-YL N-METHYLCARBAMATE|(3aS)-3aalpha,8-Dimethyl-5-(methylcarbamoyloxy)-3,3a,8,8aalpha-tetrahydro-2H-furo[2,3-b]indole|(3aS-cis)-3,3a,8,8a-Tetrahydro-3a,8-dimethyl-2H-furo[2,3-b]indol-5-ol methylcarbamate (ester)|2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, methylcarbamate (ester), (3aS-cis)-
| Molecular Formula | C14H18N2O3 |
|---|---|
| Molecular Weight | 262.13174 g/mol |
| LogP | 0.6 |
| Topological Polar Surface Area | 50.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 262.13174 |
| Monoisotopic Mass | 262.13174 |
| Heavy Atoms | 19 |
| Complexity | 376.0 |
Chemical Identifiers
| CAS Number | 6091-05-0 |
|---|---|
| SMILES | C[C@@]12CCO[C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C |
| InChIKey | LXTKNVLLWOLCOV-JSGCOSHPSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Physovenine (CAS 6091-05-0), with molecular formula C14H18N2O3 and molecular weight 262.13174 g/mol. IUPAC: [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-yl] N-methylcarbamate.
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