methyl tumonoate B

AlkaPlorer ID: AK008922

Synonym: 'methyl tumonoate B', '(2R,3S)-1-{(2S)-1-Methoxy-1-oxo-2-propanyloxy}-3-methyl-1-oxo-2-pentanyl 1-(2R,3S,4E)-3-hydroxy-2,4-dimethyl-4-dodecenoyl-L-prolinate'

IUPAC Name: [(2R,3S)-1-[(2S)-1-methoxy-1-oxopropan-2-yl]oxy-3-methyl-1-oxopentan-2-yl] (2S)-1-[(E,2R,3S)-3-hydroxy-2,4-dimethyldodec-4-enoyl]pyrrolidine-2-carboxylate

Structure

SMILES: CCCCCCC/C=C(\C)[C@@H](O)[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O[C@@H](C(=O)O[C@@H](C)C(=O)OC)[C@@H](C)CC

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InChI: InChI=1S/C29H49NO8/c1-8-10-11-12-13-14-16-20(4)24(31)21(5)26(32)30-18-15-17-23(30)28(34)38-25(19(3)9-2)29(35)37-22(6)27(33)36-7/h16,19,21-25,31H,8-15,17-18H2,1-7H3/b20-16+/t19-,21+,22-,23-,24+,25+/m0/s1

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InChIKey: RYWKXTITOBZASH-DZOJKPGOSA-N

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Properties Information

Molecule Weight: 539.7100000000003

TPSA: 119.44

MolLogP: 4.343800000000003

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information