Antibiotic IB 01212

AlkaPlorer ID: AK288460

Synonym: IB 01212

IUPAC Name: N-[3,13-dibenzyl-19-[[2-(dimethylamino)-4-methylpentanoyl]amino]-4,7,14,17-tetramethyl-6,16-bis(2-methylpropyl)-2,5,8,12,15,18-hexaoxo-1,11-dioxa-4,7,14,17-tetrazacycloicos-9-yl]-2-(dimethylamino)-4-methylpentanamide

Structure

SMILES: CC(C)CC(C(O)=NC1COC(=O)C(CC2=CC=CC=C2)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(N=C(O)C(CC(C)C)N(C)C)COC(=O)C(CC2=CC=CC=C2)N(C)C(=O)C(CC(C)C)N(C)C1=O)N(C)C

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InChI: InChI=1S/C56H88N8O10/c1-35(2)27-43(59(9)10)49(65)57-41-33-73-55(71)47(31-39-23-19-17-20-24-39)63(15)54(70)46(30-38(7)8)62(14)52(68)42(58-50(66)44(60(11)12)28-36(3)4)34-74-56(72)48(32-40-25-21-18-22-26-40)64(16)53(69)45(29-37(5)6)61(13)51(41)67/h17-26,35-38,41-48H,27-34H2,1-16H3,(H,57,65)(H,58,66)

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InChIKey: XTOBKTSIRIHFRH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Clonostachys sp. Clonostachys Bionectriaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 1033.3659999999995

TPSA: 205.50000000000003

MolLogP: 5.574800000000014

Number of H-Donors: 2

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information