Ulleungamide A

AlkaPlorer ID: AK317124

Synonym: None

IUPAC Name: 4-[[1-[(10-benzyl-15,30-dihydroxy-24,31-dimethyl-2,9,12,19,22,26-hexaoxo-25-oxa-1,8,11,18,21-pentazatetracyclo[25.4.0.03,8.013,18]hentriacont-27-en-23-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-4-oxo-2-propan-2-ylbutanoic acid

Structure

SMILES: CC(C)C(CC(=O)N(C)C(CC1=CC=CC=C1)C(O)=NC1C(O)=NCC(=O)N2CCC(O)CC2C(O)=NC(CC2=CC=CC=C2)C(=O)N2CCCCC2C(=O)N2C(=CCC(O)C2C)C(=O)OC1C)C(=O)O

copy

InChI: InChI=1S/C51H67N7O13/c1-29(2)35(50(68)69)27-42(61)55(5)39(25-33-16-10-7-11-17-33)45(63)54-44-31(4)71-51(70)38-19-20-41(60)30(3)58(38)49(67)37-18-12-13-22-57(37)48(66)36(24-32-14-8-6-9-15-32)53-46(64)40-26-34(59)21-23-56(40)43(62)28-52-47(44)65/h6-11,14-17,19,29-31,34-37,39-41,44,59-60H,12-13,18,20-28H2,1-5H3,(H,52,65)(H,53,64)(H,54,63)(H,68,69)

copy

InChIKey: HAEJOGZRLRGRCG-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 986.1329999999998

TPSA: 283.07

MolLogP: 3.1963000000000097

Number of H-Donors: 6

Number of H-Acceptors: 12

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information