Scalusamide A; 6',7'-Didehydro(E-), 8',9'-dihydro 

AlkaPlorer ID: AK313019

Synonym: Scalusamide B

IUPAC Name: None

Structure

SMILES: CCC/C=C/CCC(=O)C(C)C(=O)N1CCCC1CO

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InChI: InChI=1S/C16H27NO3/c1-3-4-5-6-7-10-15(19)13(2)16(20)17-11-8-9-14(17)12-18/h5-6,13-14,18H,3-4,7-12H2,1-2H3/b6-5+

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InChIKey: HFWMLSNVDWMIEV-AATRIKPKSA-N

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Reference

CAS: 848781-22-6

Properties Information

Molecule Weight: 281.396

TPSA: 57.61

MolLogP: 2.3114000000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information