Catharine

AlkaPlorer ID: AK291821

Synonym: None

IUPAC Name: methyl 11-acetyloxy-12-ethyl-4-(6-ethyl-8-formyl-2-methoxycarbonyl-4-oxo-8,18-diazatricyclo[9.7.0.012,17]octadeca-1(11),6,12,14,16-pentaen-2-yl)-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate

Structure

SMILES: CCC1=CN(C=O)CCC2=C(NC3=CC=CC=C23)C(C(=O)OC)(C2=CC3=C(C=C2OC)N(C)C2C(O)(C(=O)OC)C(OC(C)=O)C4(CC)C=CCN5CCC32C54)CC(=O)C1

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InChI: InChI=1S/C46H54N4O10/c1-8-28-21-29(53)24-45(41(54)58-6,37-31(15-19-49(25-28)26-51)30-13-10-11-14-34(30)47-37)33-22-32-35(23-36(33)57-5)48(4)39-44(32)17-20-50-18-12-16-43(9-2,38(44)50)40(60-27(3)52)46(39,56)42(55)59-7/h10-14,16,22-23,25-26,38-40,47,56H,8-9,15,17-21,24H2,1-7H3

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InChIKey: KLFYPJRLOIHTCM-UHFFFAOYSA-N

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Reference

PubChem CID: 200242

CAS: 1355-31-3

COCONUT: CNP0286387.3

Properties Information

Molecule Weight: 822.9559999999998

TPSA: 168.01000000000002

MolLogP: 4.2394000000000025

Number of H-Donors: 2

Number of H-Acceptors: 12

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information