Tripropeptins; Tripropeptin Z

AlkaPlorer ID: AK316730

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C)CCCCCCC1CC(=O)NC(C(C)O)C(=O)N2CCCC2C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)NC(C(O)C(=O)O)C(=O)NC(CO)C(=O)N2CC(O)C(C2)C(=O)NC(C(O)C(=O)O)C(=O)O1

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InChI: InChI=1S/C48H77N11O19/c1-23(2)11-6-4-5-7-12-25-19-32(63)54-33(24(3)61)44(72)59-18-10-15-30(59)43(71)58-17-9-14-29(58)40(68)52-27(13-8-16-51-48(49)50)39(67)55-34(36(64)45(73)74)41(69)53-28(22-60)42(70)57-20-26(31(62)21-57)38(66)56-35(47(77)78-25)37(65)46(75)76/h23-31,33-37,60-62,64-65H,4-22H2,1-3H3,(H,52,68)(H,53,69)(H,54,63)(H,55,67)(H,56,66)(H,73,74)(H,75,76)(H4,49,50,51)

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InChIKey: TVLLXQZEUOPZHV-UHFFFAOYSA-N

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Reference

CAS: 363164-60-7

Properties Information

Molecule Weight: 1112.2020000000002

TPSA: 470.38

MolLogP: -5.948830000000027

Number of H-Donors: 15

Number of H-Acceptors: 18

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information