(1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl 3,5-bis(3-methylbut-2-en-1-yl)-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
AlkaPlorer ID: AK325260
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,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate
Structure
SMILES: CC(C)=CCC1=CC(C(=O)OC[C@@H]2CCN3CCC[C@@H]23)=CC(CC=C(C)C)=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C31H45NO8/c1-18(2)7-9-20-14-23(30(37)38-17-22-11-13-32-12-5-6-24(22)32)15-21(10-8-19(3)4)29(20)40-31-28(36)27(35)26(34)25(16-33)39-31/h7-8,14-15,22,24-28,31,33-36H,5-6,9-13,16-17H2,1-4H3/t22-,24-,25+,26+,27-,28+,31-/m0/s1
InChIKey: FQXZITIIHQHGBC-JVGHYXPNSA-N
Source
Properties Information
Molecule Weight: 559.7000000000004
TPSA?: 128.92000000000002
MolLogP?: 2.523800000000001
Number of H-Donors: 4
Number of H-Acceptors: 9
RingCount: 4
Activities Information
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