Onnamide F

AlkaPlorer ID: AK308678

Synonym: None

IUPAC Name: None

Structure

SMILES: C=C1CC(OC)(C(O)C(=O)NC(OC)C2CC(OC)C(C)(C)C(CC(O)CCC/C=C/C=C/C(=O)O)O2)OC(C)C1C

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InChI: InChI=1S/C31H51NO10/c1-19-18-31(40-8,42-21(3)20(19)2)27(36)28(37)32-29(39-7)23-17-24(38-6)30(4,5)25(41-23)16-22(33)14-12-10-9-11-13-15-26(34)35/h9,11,13,15,20-25,27,29,33,36H,1,10,12,14,16-18H2,2-8H3,(H,32,37)(H,34,35)/b11-9+,15-13+

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InChIKey: DOERNKDPZZWHPM-PXELCPQFSA-N

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Reference

CAS: 346585-54-4

Source

Properties Information

Molecule Weight: 597.7460000000003

TPSA: 153.01

MolLogP: 3.0968000000000018

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information