methyl (2S)-1-{[(3R,4S,5R)-4-hydroxy-5-methyl-2-oxo-5-[(4E)-pentadec-4-en-1-yl]oxolan-3-yl]methyl}-5-oxopyrrolidine-2-carboxylate

AlkaPlorer ID: AK040535

Synonym: None

IUPAC Name: methyl (2S)-1-[[(3R,4S,5R)-4-hydroxy-5-methyl-2-oxo-5-[(E)-pentadec-4-enyl]oxolan-3-yl]methyl]-5-oxopyrrolidine-2-carboxylate

Structure

SMILES: CCCCCCCCCC/C=C/CCC[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/C27H45NO6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(2)24(30)21(25(31)34-27)20-28-22(26(32)33-3)17-18-23(28)29/h13-14,21-22,24,30H,4-12,15-20H2,1-3H3/b14-13+/t21-,22+,24+,27-/m1/s1

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InChIKey: RJWAXRBINWCTDA-KXGGSGJBSA-N

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Properties Information

Molecule Weight: 479.6580000000003

TPSA: 93.14

MolLogP: 4.700300000000005

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