Azalomycin F; Azalomycin F3, Nω,Nω'-Di-Me, 2-ethylpentyl ester 

AlkaPlorer ID: AK102702

Synonym: Azalomycin F5a 2-ethylpentyl ester 

IUPAC Name: 3-O-[15-[10-[(N,N'-dimethylcarbamimidoyl)amino]dec-6-en-2-yl]-5,7,9,23,25,27,31,33,34,35-decahydroxy-10,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-3-yl] 1-O-(2-ethylpentyl) propanedioate

Structure

SMILES: CCCC(CC)COC(=O)CC(=O)OC1CC(O)CC(O)CC(O)C(C)=CC=CC(C)C(C(C)CCCC=CCCCNC(=NC)NC)OC(=O)C(C)=CC=CC(C)C(O)CC(O)C(C)C(O)CCC(C)C(O)CC2(O)OC(C1)CC(O)C2O

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InChI: InChI=1S/C64H111N3O17/c1-12-22-47(13-2)39-81-58(76)37-59(77)82-50-32-48(68)31-49(69)33-53(71)40(3)24-20-26-44(7)60(43(6)23-18-16-14-15-17-19-30-67-63(65-10)66-11)83-62(79)45(8)27-21-25-41(4)54(72)36-55(73)46(9)52(70)29-28-42(5)57(75)38-64(80)61(78)56(74)35-51(34-50)84-64/h14-15,20-21,24-27,41-44,46-57,60-61,68-75,78,80H,12-13,16-19,22-23,28-39H2,1-11H3,(H2,65,66,67)

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InChIKey: XEFFZMUHMATOEB-UHFFFAOYSA-N

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Reference

PubChem CID: 75587066

COCONUT: CNP0435670

Properties Information

Molecule Weight: 1194.596

TPSA: 326.85

MolLogP: 5.916600000000015

Number of H-Donors: 12

Number of H-Acceptors: 18

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information