Ansatrienin B; N-Deacyl, N-(2-methylpropanoyl) 

AlkaPlorer ID: AK288086

Synonym: None

IUPAC Name: (15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl) 2-(2-methylpropanoylamino)propanoate

Structure

SMILES: COC1C=CC=CC=CCC(OC(=O)C(C)NC(=O)C(C)C)C(C)C(O)C(C)=CCCC2=C(O)C(=CC(O)=C2)NC(=O)C1

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InChI: InChI=1S/C33H46N2O8/c1-20(2)32(40)34-23(5)33(41)43-28-16-11-9-7-8-10-15-26(42-6)19-29(37)35-27-18-25(36)17-24(31(27)39)14-12-13-21(3)30(38)22(28)4/h7-11,13,15,17-18,20,22-23,26,28,30,36,38-39H,12,14,16,19H2,1-6H3,(H,34,40)(H,35,37)

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InChIKey: USZBZEBESAPYHG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 598.7370000000003

TPSA: 154.42

MolLogP: 4.462100000000005

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information