Alterochromides; Alterochromide A, 2A-D-Valine analogue, 3''-bromo 

AlkaPlorer ID: AK284061

Synonym: Bromoalterochromide A''

IUPAC Name: None

Structure

SMILES: CC(C)C1NC(=O)C(NC(=O)/C=C/C=C/C=C/C=C/C2=CC(Br)=C(O)C=C2)C(C)OC(=O)C(C(C)C)NC(=O)C(C(=O)CN)NC(=O)C(CC(N)=O)NC1=O

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InChI: InChI=1S/C37H48BrN7O10/c1-19(2)29-34(51)41-24(17-27(40)48)33(50)45-32(26(47)18-39)36(53)44-30(20(3)4)37(54)55-21(5)31(35(52)43-29)42-28(49)13-11-9-7-6-8-10-12-22-14-15-25(46)23(38)16-22/h6-16,19-21,24,29-32,46H,17-18,39H2,1-5H3,(H2,40,48)(H,41,51)(H,42,49)(H,43,52)(H,44,53)(H,45,50)/b8-6+,9-7+,12-10+,13-11+

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InChIKey: UUAVGDJDMSYYMS-LZBUJHLNSA-N

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Reference

CAS: 1623020-53-0

Properties Information

Molecule Weight: 830.7339999999998

TPSA: 278.21

MolLogP: -0.078999999999992

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information