Enniatins; Enniatin B, N-De-Me 

AlkaPlorer ID: AK297454

Synonym: Enniatin B2 

IUPAC Name: 4,10-dimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Structure

SMILES: CC(C)C1N=C(O)C(C(C)C)OC(=O)C(C(C)C)N(C)C(=O)C(C(C)C)OC(=O)C(C(C)C)N(C)C(=O)C(C(C)C)OC1=O

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InChI: InChI=1S/C32H55N3O9/c1-15(2)21-30(39)43-25(19(9)10)28(37)35(14)23(17(5)6)32(41)44-26(20(11)12)29(38)34(13)22(16(3)4)31(40)42-24(18(7)8)27(36)33-21/h15-26H,1-14H3,(H,33,36)

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InChIKey: NUFASKQIWTXKBR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 625.8040000000002

TPSA: 152.11

MolLogP: 3.650500000000005

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information