α-Benzyl-1,3,3a,4,5,6,7,7a-octahydro-3a-methyl-1,3-dioxo-4,7-epoxyisoindole-2-acetic acid
AlkaPlorer ID: AK290491
Synonym: None
IUPAC Name: None
Structure
SMILES: CC12C(=O)N(C(CC3=CC=CC=C3)C(=O)O)C(=O)C1C1CCC2O1
InChI: InChI=1S/C18H19NO5/c1-18-13-8-7-12(24-13)14(18)15(20)19(17(18)23)11(16(21)22)9-10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,21,22)
InChIKey: AIWQAUVIVUNVNZ-UHFFFAOYSA-N
Reference
CAS: 31219-38-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Butea | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.3520000000001
TPSA？: 83.91000000000001
MolLogP？: 1.2347999999999997
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|