Heliotrine
AlkaPlorer ID: AK004961
Synonym: '', 'Heliotrine', '9-Heliotrylheliotridine'
IUPAC Name: [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate
Structure
SMILES: COC(C)C(O)(C(=O)OCC1=CCN2CC[C@H](O)[C@@H]12)C(C)C
InChI: InChI=1S/C16H27NO5/c1-10(2)16(20,11(3)21-4)15(19)22-9-12-5-7-17-8-6-13(18)14(12)17/h5,10-11,13-14,18,20H,6-9H2,1-4H3/t11?,13-,14+,16?/m0/s1
InChIKey: LMFKRLGHEKVMNT-SLTLEMIRSA-N
Source
Properties Information
Molecule Weight: 313.394
TPSA？: 79.23
MolLogP？: 0.3268000000000004
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|