Ansatrienin B; 20-Me ether

AlkaPlorer ID: AK288098

Synonym: 20-O-Methylansatrienin B, 20-O-Methylmycotrienin II, T 23XI, Antibiotic T 23XI 

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

Structure

SMILES: COC1=CC2=C(O)C(=C1)NC(=O)CC(OC)C=CC=CC=CCC(OC(=O)C(C)NC(=O)C1CCCCC1)C(C)C(O)C(C)=CCC2

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InChI: InChI=1S/C37H52N2O8/c1-24-15-14-18-28-21-30(46-5)22-31(35(28)42)39-33(40)23-29(45-4)19-12-7-6-8-13-20-32(25(2)34(24)41)47-37(44)26(3)38-36(43)27-16-10-9-11-17-27/h6-8,12-13,15,19,21-22,25-27,29,32,34,41-42H,9-11,14,16-18,20,23H2,1-5H3,(H,38,43)(H,39,40)

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InChIKey: PEANSLAKPSVOFU-UHFFFAOYSA-N

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Reference

PubChem CID: 127176

COCONUT: CNP0266648.1

Properties Information

Molecule Weight: 652.8290000000001

TPSA: 143.42

MolLogP: 5.689400000000007

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information