2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizine-7-methanol; (7S,8R)-form, 7,9-Diangeloyl
AlkaPlorer ID: AK315368
Synonym: 7,9-Diangeloylheliotridine, Asperumine
IUPAC Name: [7-(2-methylbut-2-enoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-methylbut-2-enoate
Structure
SMILES: CC=C(C)C(=O)OCC1=CCN2CCC(OC(=O)C(C)=CC)C12
InChI: InChI=1S/C18H25NO4/c1-5-12(3)17(20)22-11-14-7-9-19-10-8-15(16(14)19)23-18(21)13(4)6-2/h5-7,15-16H,8-11H2,1-4H3
InChIKey: HMXNAWUWVBSLJC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Symphytum asperum | Symphytum | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 319.401
TPSA？: 55.84
MolLogP？: 2.388100000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|