Verticilide B1

AlkaPlorer ID: AK325918

Synonym: None

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

Structure

SMILES: CCCCCC1OC(=O)[C@H](C)N(C)C(=O)C(CCCCC)OC(=O)[C@H](C)N(C)C(=O)C(CCCCC)OC(=O)[C@H](C)N(C)C1=O

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InChI: InChI=1S/C33H57N3O9/c1-10-13-16-19-25-28(37)34(7)23(5)32(41)44-27(21-18-15-12-3)30(39)36(9)24(6)33(42)45-26(20-17-14-11-2)29(38)35(8)22(4)31(40)43-25/h22-27H,10-21H2,1-9H3/t22-,23-,24-,25?,26?,27?/m0/s1

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InChIKey: IAASOIULJHHJRF-OGLSAIDSSA-N

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Source

Properties Information

Molecule Weight: 639.8310000000004

TPSA: 139.83

MolLogP: 4.017000000000004

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information