methyl (2S)-1-{[(3R,4S,5R)-5-heptadecyl-4-hydroxy-5-methyl-2-oxooxolan-3-yl]methyl}-5-oxopyrrolidine-2-carboxylate

AlkaPlorer ID: AK318555

Synonym: None

IUPAC Name: methyl (2S)-1-[[(3S,4S,5R)-5-heptadecyl-4-hydroxy-5-methyl-2-oxooxolan-3-yl]methyl]-5-oxopyrrolidine-2-carboxylate

Structure

SMILES: CCCCCCCCCCCCCCCCC[C@@]1(C)OC(=O)[C@@H](CN2C(=O)CC[C@H]2C(=O)OC)[C@@H]1O

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InChI: InChI=1S/C29H51NO6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29(2)26(32)23(27(33)36-29)22-30-24(28(34)35-3)19-20-25(30)31/h23-24,26,32H,4-22H2,1-3H3/t23-,24-,26-,29+/m0/s1

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InChIKey: MZRXNNCEHLYRCC-CHIIJNELSA-N

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Properties Information

Molecule Weight: 509.7280000000003

TPSA: 93.14

MolLogP: 5.704500000000006

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information