heliotridine 2S-hydroxy-2S-(1S-hydroxyethyl)-4-methyl-pentanoyl ester
AlkaPlorer ID: AK091809
Synonym: None
IUPAC Name: [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-4-methylpentanoate
Structure
SMILES: CC(C)C[C@@](O)(C(=O)OCC1=CCN2CC[C@@H](O)[C@@H]12)[C@H](C)O
InChI: InChI=1S/C16H27NO5/c1-10(2)8-16(21,11(3)18)15(20)22-9-12-4-6-17-7-5-13(19)14(12)17/h4,10-11,13-14,18-19,21H,5-9H2,1-3H3/t11-,13+,14+,16-/m0/s1
InChIKey: GUUJALLPQBZBHH-DCDXPUDHSA-N
Reference
Pyrrolizidine alkaloids from Anchusa strigosa and their antifeedant activity
PubChem CID: 162925764
LOTUS: LTS0216945
SuperNatural Ⅲ: SN0115864-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anchusa strigosa | Anchusa | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.39399999999995
TPSA？: 90.23
MolLogP？: 0.0627999999999998
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|