6,11-Dihydroxy-2,7,9-dodecatrienoic acid; (2E,6RS,7E,9E,11RS)-form, 6,11-Diketone, 2-hydroxy-2-methylpropylamide
AlkaPlorer ID: AK296178
Synonym: Bungeanumamide G
IUPAC Name: (2E,7E,9E)-N-(2-hydroxy-2-methylpropyl)-6,11-dioxododeca-2,7,9-trienamide
Structure
SMILES: CC(=O)/C=C/C=C/C(=O)CC/C=C/C(O)=NCC(C)(C)O
InChI: InChI=1S/C16H23NO4/c1-13(18)8-4-5-9-14(19)10-6-7-11-15(20)17-12-16(2,3)21/h4-5,7-9,11,21H,6,10,12H2,1-3H3,(H,17,20)/b8-4+,9-5+,11-7+
InChIKey: AZXOFPGSNGUUQL-LPPZWSRQSA-N
Reference
New alkylamides from pericarps of Zanthoxylum bungeanum
PubChem CID: 132575014
CAS: 1410194-29-4
LOTUS: LTS0071732
NPASS: NPC6323
Source
Properties Information
Molecule Weight: 293.363
TPSA？: 86.96000000000001
MolLogP？: 2.320700000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 0
Activities Information
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