Verticilide A1 

AlkaPlorer ID: AK317578

Synonym: Verticilide

IUPAC Name: 3,4,9,10,15,16,21,22-octamethyl-6,12,18,24-tetrapentyl-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone

Structure

SMILES: CCCCCC1OC(=O)C(C)N(C)C(=O)C(CCCCC)OC(=O)C(C)N(C)C(=O)C(CCCCC)OC(=O)C(C)N(C)C(=O)C(CCCCC)OC(=O)C(C)N(C)C1=O

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InChI: InChI=1S/C44H76N4O12/c1-13-17-21-25-33-37(49)45(9)30(6)42(54)58-35(27-23-19-15-3)39(51)47(11)32(8)44(56)60-36(28-24-20-16-4)40(52)48(12)31(7)43(55)59-34(26-22-18-14-2)38(50)46(10)29(5)41(53)57-33/h29-36H,13-28H2,1-12H3

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InChIKey: CMEGQABRBDDBTQ-UHFFFAOYSA-N

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Reference

PubChem CID: 9940851

COCONUT: CNP0441304.1

Source

Properties Information

Molecule Weight: 853.108

TPSA: 186.44

MolLogP: 5.356000000000008

Number of H-Donors: 0

Number of H-Acceptors: 12

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information