(hexahydro-1H-pyrrolizin-1-yl)methyl 4-[(6-ethyl-3,4,5-trihydroxyoxan-2-yl)oxy]-3,5-bis(3-methylbut-2-en-1-yl)benzoate
AlkaPlorer ID: AK256743
Synonym: None
IUPAC Name: [(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 4-[(2S,3R,4S,5S,6R)-6-ethyl-3,4,5-trihydroxyoxan-2-yl]oxy-3,5-bis(3-methylbut-2-enyl)benzoate
Structure
SMILES: CC[C@H]1O[C@@H](OC2=C(CC=C(C)C)C=C(C(=O)OC[C@H]3CCN4CCC[C@@H]34)C=C2CC=C(C)C)[C@H](O)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C32H47NO7/c1-6-26-27(34)28(35)29(36)32(39-26)40-30-21(11-9-19(2)3)16-24(17-22(30)12-10-20(4)5)31(37)38-18-23-13-15-33-14-7-8-25(23)33/h9-10,16-17,23,25-29,32,34-36H,6-8,11-15,18H2,1-5H3/t23-,25+,26-,27-,28+,29-,32+/m1/s1
InChIKey: YUWXTZLZXAPSFM-JCTHZLKHSA-N
Source
Properties Information
Molecule Weight: 557.7280000000005
TPSA?: 108.69
MolLogP?: 3.941500000000005
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 4
Activities Information
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