methyl (2R)-1-{[(3S,4S,5R)-5-[(6E)-heptadec-6-en-1-yl]-4-hydroxy-5-methyl-2-oxooxolan-3-yl]methyl}-5-oxopyrrolidine-2-carboxylate

AlkaPlorer ID: AK325081

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCCCC/C=C/CCCCC[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/C29H49NO6/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/h13-14,23-24,26,32H,4-12,15-22H2,1-3H3/b14-13+/t23-,24+,26+,29-/m1/s1

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InChIKey: HOIXMWRSFMLYHV-LONXFKGFSA-N

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Properties Information

Molecule Weight: 507.71200000000033

TPSA: 93.14

MolLogP: 5.4805000000000055

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