Colletotrichamide B

AlkaPlorer ID: AK326615

Synonym: None

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

Structure

SMILES: CCC(C)C1C(=O)OC(C(C)C/C=C/C[C@@H](C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)CC(O)C(C)C(O)=NC(CC2=CC=CC=C2)C(=O)N1C

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InChI: InChI=1S/C36H56N2O11/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/h8-12,15-16,20-23,25-32,36,39-43H,7,13-14,17-19H2,1-6H3,(H,37,44)/b12-11+/t20?,21?,22-,23?,25?,26?,27?,28-,29?,30-,31+,32+,36-/m1/s1

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InChIKey: BXELSXHTVDMWEF-KVBLJALFSA-N

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Properties Information

Molecule Weight: 692.847

TPSA: 198.81

MolLogP: 1.9173000000000031

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