Mycenaaurin A

AlkaPlorer ID: AK047315

Synonym: None

IUPAC Name: (2S)-4-[6-[(1E,3E,5E,7E,9E,11E,14R,17E,20R)-20-[(3S)-3-acetamido-3-carboxypropoxy]-14-hydroxyhenicosa-1,3,5,7,9,11,17-heptaenyl]-4-hydroxy-2-oxopyran-3-yl]-2-aminobutanoic acid

Structure

SMILES: CC(O)=N[C@@H](CCO[C@H](C)C/C=C/CC[C@@H](O)C/C=C/C=C/C=C/C=C/C=C/C=C/C1=CC(O)=C(CC[C@H](N)C(=O)O)C(=O)O1)C(=O)O

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InChI: InChI=1S/C36H48N2O10/c1-26(47-24-23-32(35(44)45)38-27(2)39)17-13-12-15-19-28(40)18-14-10-8-6-4-3-5-7-9-11-16-20-29-25-33(41)30(36(46)48-29)21-22-31(37)34(42)43/h3-14,16,20,25-26,28,31-32,40-41H,15,17-19,21-24,37H2,1-2H3,(H,38,39)(H,42,43)(H,44,45)/b4-3+,7-5+,8-6+,11-9+,13-12+,14-10+,20-16+/t26-,28+,31+,32+/m1/s1

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InChIKey: NHHXOQXQYBQILS-RBVSEJCNSA-N

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Properties Information

Molecule Weight: 668.7840000000002

TPSA: 213.11

MolLogP: 5.186400000000004

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus pumilus Bacillus pumilus IZ 25.0 mm 10.1021/np100155z

Metabolism Information