Tripropeptins; Tripropeptin D

AlkaPlorer ID: AK316728

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C)CCCCCCCCCCC1CC(=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/C52H85N11O19/c1-27(2)15-10-8-6-4-5-7-9-11-16-29-23-36(67)58-37(28(3)65)48(76)63-22-14-19-34(63)47(75)62-21-13-18-33(62)44(72)56-31(17-12-20-55-52(53)54)43(71)59-38(40(68)49(77)78)45(73)57-32(26-64)46(74)61-24-30(35(66)25-61)42(70)60-39(51(81)82-29)41(69)50(79)80/h27-35,37-41,64-66,68-69H,4-26H2,1-3H3,(H,56,72)(H,57,73)(H,58,67)(H,59,71)(H,60,70)(H,77,78)(H,79,80)(H4,53,54,55)

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InChIKey: WQBQBENBPHXJOV-UHFFFAOYSA-N

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Reference

CAS: 363164-64-1

Properties Information

Molecule Weight: 1168.3100000000002

TPSA: 470.38

MolLogP: -4.388430000000026

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