4-[(1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methoxy]-3-(propan-2-yl)pent-4-ene-2,3-diol
AlkaPlorer ID: AK319872
Synonym: None
IUPAC Name: (2R,3R)-4-[[(7R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methoxy]-3-propan-2-ylpent-4-ene-2,3-diol
Structure
SMILES: C=C(OCC1=CCN2CC[C@@H](O)C12)[C@@](O)(C(C)C)[C@@H](C)O
InChI: InChI=1S/C16H27NO4/c1-10(2)16(20,11(3)18)12(4)21-9-13-5-7-17-8-6-14(19)15(13)17/h5,10-11,14-15,18-20H,4,6-9H2,1-3H3/t11-,14-,15?,16-/m1/s1
InChIKey: LCGFFVMHSUIPAC-XKAGKQMDSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cynoglossum amabile | Cynoglossum | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 297.39500000000004
TPSA？: 73.16000000000001
MolLogP？: 0.6597999999999999
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|