Tripropeptins; Tripropeptin A

AlkaPlorer ID: AK316724

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C)CCCCCCCC1CC(=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/C49H79N11O19/c1-24(2)12-7-5-4-6-8-13-26-20-33(64)55-34(25(3)62)45(73)60-19-11-16-31(60)44(72)59-18-10-15-30(59)41(69)53-28(14-9-17-52-49(50)51)40(68)56-35(37(65)46(74)75)42(70)54-29(23-61)43(71)58-21-27(32(63)22-58)39(67)57-36(48(78)79-26)38(66)47(76)77/h24-32,34-38,61-63,65-66H,4-23H2,1-3H3,(H,53,69)(H,54,70)(H,55,64)(H,56,68)(H,57,67)(H,74,75)(H,76,77)(H4,50,51,52)

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InChIKey: PONXCRRYYJULEP-UHFFFAOYSA-N

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Reference

CAS: 363164-61-8

Properties Information

Molecule Weight: 1126.229

TPSA: 470.38

MolLogP: -5.558730000000028

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