(1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylpentanoate
AlkaPlorer ID: AK011889
Synonym: None
IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2S,3S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylpentanoate
Structure
SMILES: CC[C@H](C)[C@@](O)(C(=O)OC[C@@H]1CCN2CCC[C@@H]12)[C@H](C)O
InChI: InChI=1S/C16H29NO4/c1-4-11(2)16(20,12(3)18)15(19)21-10-13-7-9-17-8-5-6-14(13)17/h11-14,18,20H,4-10H2,1-3H3/t11-,12-,13-,14-,16-/m0/s1
InChIKey: VBLBKKUAYMFOAG-YGJAXBLXSA-N
Reference
The alkaloids of Heliotropium curassavicum
PubChem CID: 162994418
LOTUS: LTS0027031
SuperNatural Ⅲ: SN0385798-06
NPASS: NPC130319
Source
Properties Information
Molecule Weight: 299.41099999999994
TPSA?: 70.0
MolLogP?: 1.1718999999999995
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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