Azalomycin F; Azalomycin F3 

AlkaPlorer ID: AK289927

Synonym: Azalomycin F3a 

IUPAC Name: 3-[[15-[10-(diaminomethylideneamino)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]oxy]-3-oxopropanoic acid

Structure

SMILES: CC1=CC=CC(C)C(O)CC(O)C(C)C(O)CCC(C)C(O)CC2(O)OC(CC(OC(=O)CC(=O)O)CC(O)CC(O)CC(O)C(C)=CC=CC(C)C(C(C)CCCC=CCCCN=C(N)N)OC1=O)CC(O)C2O

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InChI: InChI=1S/C55H93N3O17/c1-32-17-14-19-36(5)51(35(4)16-12-10-8-9-11-13-23-58-54(56)57)74-53(71)37(6)20-15-18-33(2)45(63)29-46(64)38(7)43(61)22-21-34(3)48(66)31-55(72)52(70)47(65)28-42(75-55)27-41(73-50(69)30-49(67)68)25-39(59)24-40(60)26-44(32)62/h8-9,14-15,17-20,33-36,38-48,51-52,59-66,70,72H,10-13,16,21-31H2,1-7H3,(H,67,68)(H4,56,57,58)

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InChIKey: UVUPYXTUQSCQRV-UHFFFAOYSA-N

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Reference

PubChem CID: 3084071

COCONUT: CNP0300721.3

Properties Information

Molecule Weight: 1068.3529999999996

TPSA: 365.83

MolLogP: 3.1103000000000054

Number of H-Donors: 13

Number of H-Acceptors: 17

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information