Colletotrichamide A

AlkaPlorer ID: AK122605

Synonym: None

IUPAC Name: (3S,6R,9R,10R,12S)-6-benzyl-3-[(2S)-butan-2-yl]-10-hydroxy-4,9-dimethyl-12-[(2S,7R)-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctan-2-yl]-1-oxa-4,7-diazacyclododecane-2,5,8-trione

Structure

SMILES: CC[C@H](C)[C@H]1C(=O)O[C@H]([C@@H](C)CCCC[C@@H](C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)C[C@@H](O)[C@@H](C)C(O)=N[C@H](CC2=CC=CC=C2)C(=O)N1C

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InChI: InChI=1S/C36H58N2O11/c1-7-20(2)29-35(46)48-27(21(3)13-11-12-14-22(4)47-36-32(43)31(42)30(41)28(19-39)49-36)18-26(40)23(5)33(44)37-25(34(45)38(29)6)17-24-15-9-8-10-16-24/h8-10,15-16,20-23,25-32,36,39-43H,7,11-14,17-19H2,1-6H3,(H,37,44)/t20-,21-,22+,23+,25+,26+,27-,28+,29-,30+,31-,32-,36+/m0/s1

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InChIKey: NMRGQXSASQQYOZ-QUTCSXMQSA-N

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Properties Information

Molecule Weight: 694.8629999999999

TPSA: 198.81

MolLogP: 2.141300000000003

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information