(2S)-1-{[(7R,7aR)-7-hydroxy-5,6,7,7a-tetrahydro-3H-pyrrolizin-1-yl]methoxy}-2-[(1S)-1-hydroxyethyl]-4-methyl-1-oxopentan-2-yl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-4-methylpentanoate

AlkaPlorer ID: AK043581

Synonym: None

IUPAC Name: [(2S,3S)-2-hydroxy-3-[[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methoxycarbonyl]-5-methylhexan-3-yl] (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-4-methylpentanoate

Structure

SMILES: CC(C)C[C@@](O)(C(=O)O[C@](CC(C)C)(C(=O)OCC1=CCN2CC[C@@H](O)[C@@H]12)[C@H](C)O)[C@H](C)O

copy

InChI: InChI=1S/C24H41NO8/c1-14(2)11-23(31,16(5)26)21(29)33-24(17(6)27,12-15(3)4)22(30)32-13-18-7-9-25-10-8-19(28)20(18)25/h7,14-17,19-20,26-28,31H,8-13H2,1-6H3/t16-,17-,19+,20+,23-,24-/m0/s1

copy

InChIKey: LPPLEGZMMDYART-QDDKKTQLSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Anchusa strigosa Anchusa Boraginaceae Boraginales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 471.5910000000002

TPSA: 136.76

MolLogP: 0.7717000000000009

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information