Chaunolidine B
AlkaPlorer ID: AK092882
Synonym: None
IUPAC Name: (5S)-3-[(2S,4S)-1,8-dihydroxy-2,4-dimethyloct-6-enylidene]-5-[(S)-hydroxy-(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione
Structure
SMILES: C[C@@H](CC=CCO)C[C@H](C)C(O)=C1C(=O)[C@H]([C@@H](O)C2=CC=C(O)C=C2)N=C1O
InChI: InChI=1S/C21H27NO6/c1-12(5-3-4-10-23)11-13(2)18(25)16-20(27)17(22-21(16)28)19(26)14-6-8-15(24)9-7-14/h3-4,6-9,12-13,17,19,23-26H,5,10-11H2,1-2H3,(H,22,28)/t12-,13-,17-,19-/m0/s1
InChIKey: QFEJULSIWXZMTR-AZINGDEXSA-N
Source
Properties Information
Molecule Weight: 389.4480000000001
TPSA？: 130.58
MolLogP？: 2.7464000000000004
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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