(hexahydro-1H-pyrrolizin-1-yl)methyl 3,5-bis(3-methylbut-2-en-1-yl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]benzoate
AlkaPlorer ID: AK255683
Synonym: None
IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3,5-bis(3-methylbut-2-enyl)-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxybenzoate
Structure
SMILES: CC(C)=CCC1=C(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C(CC=C(C)C)=CC(C(=O)OC[C@@H]2CCN3CCC[C@@H]23)=C1
InChI: InChI=1S/C30H43NO7/c1-18(2)7-9-20-14-23(29(35)36-16-22-11-13-31-12-5-6-24(22)31)15-21(10-8-19(3)4)28(20)38-30-27(34)26(33)25(32)17-37-30/h7-8,14-15,22,24-27,30,32-34H,5-6,9-13,16-17H2,1-4H3/t22-,24-,25-,26-,27+,30-/m0/s1
InChIKey: DAFPNYIDCGNPKO-DREIUISMSA-N
Source
Properties Information
Molecule Weight: 529.6740000000005
TPSA?: 108.69
MolLogP?: 3.1629000000000023
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 4
Activities Information
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