UNPD102138
AlkaPlorer ID: AK184369
Synonym: None
IUPAC Name: [(1R,4R,7R,8S)-1-hydroxy-4-methyl-7-[(E)-2-methylbut-2-enoyl]oxy-2,3,5,6,7,8-hexahydropyrrolizin-4-ium-1-yl]methyl (Z)-2-methylbut-2-enoate
Structure
SMILES: C/C=C(/C)C(=O)OC[C@@]1(O)CC[N@@+]2(C)CC[C@@H](OC(=O)/C(C)=C/C)[C@@H]12
InChI: InChI=1S/C19H30NO5/c1-6-13(3)17(21)24-12-19(23)9-11-20(5)10-8-15(16(19)20)25-18(22)14(4)7-2/h6-7,15-16,23H,8-12H2,1-5H3/q+1/b13-6-,14-7+/t15-,16+,19+,20-/m1/s1
InChIKey: USPGRLYCAWSETE-NQWNPQARSA-N
Reference
Prenylated Flavonoids from the Root Bark of <i>Berchemia discolor</i>, a Tanzanian Medicinal Plant
PubChem CID: 162813608
SuperNatural Ⅲ: SN0379030-02
Source
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Properties Information
Molecule Weight: 352.4510000000001
TPSA？: 72.83000000000001
MolLogP？: 1.7274999999999996
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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