Hexahydro-7-hydroxy-1H-pyrrolizine-1-methanol; (1S,7R,7aR)-form, 1'-O-[2S-Hydroxy-2-(1S-hydroxyethyl)-4-methylpentanoyl], N-oxide
AlkaPlorer ID: AK300331
Synonym: None
IUPAC Name: (7-hydroxy-4-oxido-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl)methyl 2-hydroxy-2-(1-hydroxyethyl)-4-methylpentanoate
Structure
SMILES: CC(C)CC(O)(C(=O)OCC1CC[N+]2([O-])CCC(O)C12)C(C)O
InChI: InChI=1S/C16H29NO6/c1-10(2)8-16(21,11(3)18)15(20)23-9-12-4-6-17(22)7-5-13(19)14(12)17/h10-14,18-19,21H,4-9H2,1-3H3
InChIKey: KNPVEHMFXOGZAL-UHFFFAOYSA-N
Reference
Identification of tyrosinase inhibitors from Marrubium velutinum and Marrubium cylleneum
CAS: 862265-59-6
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anchusa strigosa | Anchusa | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.40899999999993
TPSA？: 110.05
MolLogP？: 0.1552999999999998
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|