Archazolide A

AlkaPlorer ID: AK289144

Synonym: None

IUPAC Name: [1-[4-(10,18-dihydroxy-8-methoxy-3,7,9,13,15,17,20,23-octamethyl-24-oxo-1-oxacyclotetracosa-4,6,11,13,15,19,22-heptaen-2-yl)-1,3-thiazol-2-yl]-3-methylbutyl] N-methylcarbamate

Structure

SMILES: CN=C(O)OC(CC(C)C)C1=NC(C2OC(=O)C(C)=CCC(C)=CC(O)C(C)C=C(C)C=C(C)C=CC(O)C(C)C(OC)C(C)=CC=CC2C)=CS1

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InChI: InChI=1S/C42H62N2O7S/c1-25(2)20-37(50-42(48)43-11)40-44-34(24-52-40)39-30(7)15-13-14-29(6)38(49-12)33(10)35(45)19-17-26(3)21-28(5)22-32(9)36(46)23-27(4)16-18-31(8)41(47)51-39/h13-15,17-19,21-25,30,32-33,35-39,45-46H,16,20H2,1-12H3,(H,43,48)

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InChIKey: CUYVVUGLFUIZAZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 739.0320000000002

TPSA: 130.70000000000002

MolLogP: 9.267700000000003

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information