Oxaleimide F; 11E-Isomer, 12-deoxy
AlkaPlorer ID: AK308829
Synonym: Oxaleimide H
IUPAC Name: None
Structure
SMILES: C=CC(CCCCC)C1C(=O)NC(=O)C1C(=O)C1/C(=C/CC)C(=O)CC2CC(C(=O)O)CC(C)C21
InChI: InChI=1S/C28H39NO6/c1-5-8-9-11-16(7-3)22-24(27(33)29-26(22)32)25(31)23-19(10-6-2)20(30)14-17-13-18(28(34)35)12-15(4)21(17)23/h7,10,15-18,21-24H,3,5-6,8-9,11-14H2,1-2,4H3,(H,34,35)(H,29,32,33)/b19-10+
InChIKey: JNEWSSBUKMKPOS-VXLYETTFSA-N
Reference
CAS: 2112817-09-9
Source
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Properties Information
Molecule Weight: 485.6210000000004
TPSA？: 117.61
MolLogP？: 4.115300000000002
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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