Pestahivin

AlkaPlorer ID: AK309843

Synonym: Antibiotic HUN 7293, HUN 7293

IUPAC Name: 3-[14-[(1-methoxyindol-3-yl)methyl]-7,13,19,20-tetramethyl-5,17-bis(2-methylhexyl)-8,11-bis(2-methylpropyl)-3,6,9,12,15,18,21-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclohenicos-2-yl]propanenitrile

Structure

SMILES: CCCCC(C)CC1NC(=O)C(CC2=CN(OC)C3=CC=CC=C23)N(C)C(=O)C(CC(C)C)NC(=O)C(CC(C)C)N(C)C(=O)C(CC(C)CCCC)NC(=O)C(CCC#N)OC(=O)C(C)N(C)C1=O

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InChI: InChI=1S/C53H84N8O9/c1-14-16-21-35(7)29-41-50(65)58(10)37(9)53(68)70-46(25-20-26-54)49(64)57-42(30-36(8)22-17-15-2)52(67)59(11)44(28-34(5)6)47(62)55-40(27-33(3)4)51(66)60(12)45(48(63)56-41)31-38-32-61(69-13)43-24-19-18-23-39(38)43/h18-19,23-24,32-37,40-42,44-46H,14-17,20-22,25,27-31H2,1-13H3,(H,55,62)(H,56,63)(H,57,64)

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InChIKey: AUTCJYDBVLDXJU-UHFFFAOYSA-N

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Reference

PubChem CID: 53663201

CAS: 165754-55-2

Properties Information

Molecule Weight: 977.3019999999992

TPSA: 212.48

MolLogP: 5.95168000000001

Number of H-Donors: 3

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information