Onnamide F

AlkaPlorer ID: AK040965

Synonym: '', 'Onnamide F'

IUPAC Name: (2E,4E,9S)-9-hydroxy-10-[(2R,4R,6S)-6-[(S)-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetyl]amino]-methoxymethyl]-4-methoxy-3,3-dimethyloxan-2-yl]deca-2,4-dienoic acid

Structure

SMILES: C=C1C[C@](OC)([C@H](O)C(O)=N[C@@H](OC)[C@@H]2C[C@@H](OC)C(C)(C)[C@@H](C[C@@H](O)CCC/C=C/C=C/C(=O)O)O2)O[C@H](C)[C@@H]1C

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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+/t20-,21-,22+,23+,24-,25-,27-,29+,31-/m1/s1

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InChIKey: DOERNKDPZZWHPM-LLRZAKHOSA-N

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Source

Properties Information

Molecule Weight: 597.7460000000003

TPSA: 156.49999999999997

MolLogP: 3.937100000000002

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