Tripropeptins; Tripropeptin C

AlkaPlorer ID: AK316727

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C)CCCCCCCCCC1CC(=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/C51H83N11O19/c1-26(2)14-9-7-5-4-6-8-10-15-28-22-35(66)57-36(27(3)64)47(75)62-21-13-18-33(62)46(74)61-20-12-17-32(61)43(71)55-30(16-11-19-54-51(52)53)42(70)58-37(39(67)48(76)77)44(72)56-31(25-63)45(73)60-23-29(34(65)24-60)41(69)59-38(50(80)81-28)40(68)49(78)79/h26-34,36-40,63-65,67-68H,4-25H2,1-3H3,(H,55,71)(H,56,72)(H,57,66)(H,58,70)(H,59,69)(H,76,77)(H,78,79)(H4,52,53,54)

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InChIKey: WOQPOQFZFDGALN-UHFFFAOYSA-N

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Reference

CAS: 363164-63-0

Properties Information

Molecule Weight: 1154.283

TPSA: 470.38

MolLogP: -4.778530000000027

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