Largamide G

AlkaPlorer ID: AK304003

Synonym: None

IUPAC Name: N-[1-[[1-[[5-[(3-bromo-4-hydroxyphenyl)methyl]-21-hydroxy-2-(1-hydroxyethyl)-15-[2-(4-hydroxyphenyl)ethyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]-2-(2,3-dihydroxypropanoylamino)-5-(4-hydroxyphenyl)pentanamide

Structure

SMILES: CC(N=C(O)C(CCCC1=CC=C(O)C=C1)N=C(O)C(O)CO)C(O)=NC(C(O)=NC1C(O)=NC(CCC2=CC=C(O)C=C2)C(O)=NC2CCC(O)N(C2=O)C(C(C)O)C(=O)N(C)C(CC2=CC=C(O)C(Br)=C2)C(O)=NC(C(C)C)C(=O)OC1C)C(C)C

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InChI: InChI=1S/C60H82BrN9O18/c1-29(2)47(66-51(78)31(5)62-52(79)40(63-55(82)45(76)28-71)11-9-10-34-12-18-37(73)19-13-34)56(83)68-49-33(7)88-60(87)48(30(3)4)67-54(81)43(27-36-17-24-44(75)39(61)26-36)69(8)59(86)50(32(6)72)70-46(77)25-23-42(58(70)85)65-53(80)41(64-57(49)84)22-16-35-14-20-38(74)21-15-35/h12-15,17-21,24,26,29-33,40-43,45-50,71-77H,9-11,16,22-23,25,27-28H2,1-8H3,(H,62,79)(H,63,82)(H,64,84)(H,65,80)(H,66,78)(H,67,81)(H,68,83)

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InChIKey: TUWXFKMBPYEGHC-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 1297.2649999999992

TPSA: 436.6600000000001

MolLogP: 5.187400000000007

Number of H-Donors: 14

Number of H-Acceptors: 18

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information