(2S,3aS,5S,7aS)-5-[(2S)-2-hydroxy-2-phenylethyl]-2,4-dimethyl-hexahydrofuro[3,2-b]pyridin-2-ol

AlkaPlorer ID: AK010426

Synonym: None

IUPAC Name: (2S,3aS,5S,7aS)-5-[(2S)-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

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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-/m0/s1

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InChIKey: FDAXNEZUTYNBGI-WOYTXXSLSA-N

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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

Metabolism Information