(2S,3aS,5S,7aS)-5-[(2S)-2-hydroxy-2-phenylethyl]-2,4-dimethyl-hexahydrofuro[3,2-b]pyridin-2-ol
AlkaPlorer ID: AK010425
Synonym: None
IUPAC Name: (2R,3aR,5R,7aR)-5-[(2R)-2-hydroxy-2-phenylethyl]-2,4-dimethyl-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridin-2-ol
Structure
SMILES: CN1[C@@H](C[C@@H](O)C2=CC=CC=C2)CC[C@H]2O[C@@](C)(O)C[C@H]21
InChI: InChI=1S/C17H25NO3/c1-17(20)11-14-16(21-17)9-8-13(18(14)2)10-15(19)12-6-4-3-5-7-12/h3-7,13-16,19-20H,8-11H2,1-2H3/t13-,14-,15-,16-,17-/m1/s1
InChIKey: FDAXNEZUTYNBGI-WRQOLXDDSA-N
Reference
Sedum alkaloids II: sedacryptine, a new minor base from sedum acre.
PubChem CID: 10957257
LOTUS: LTS0143531
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sedum acre | Sedum | Crassulaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 291.391
TPSA？: 52.93000000000001
MolLogP？: 2.0703
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|