(1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-4-methylpentanoate
AlkaPlorer ID: AK115008
Synonym: None
IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-4-methylpentanoate
Structure
SMILES: CC(C)C[C@@](O)(C(=O)OC[C@@H]1CCN2CCC[C@@H]12)[C@H](C)O
InChI: InChI=1S/C16H29NO4/c1-11(2)9-16(20,12(3)18)15(19)21-10-13-6-8-17-7-4-5-14(13)17/h11-14,18,20H,4-10H2,1-3H3/t12-,13-,14-,16-/m0/s1
InChIKey: ZNDZIMBFBJVXSC-YXWQFLTLSA-N
Reference
Pyrrolizidine alkaloids from Anchusa strigosa and their antifeedant activity
PubChem CID: 163027974
LOTUS: LTS0087526
SuperNatural Ⅲ: SN0474992-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anchusa strigosa | Anchusa | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 299.41099999999994
TPSA？: 70.0
MolLogP？: 1.1718999999999995
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|