(1S,2R)-2-[(2S,8R,9S,11S,13R,15R,16R)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid

AlkaPlorer ID: AK478127

Synonym: None

IUPAC Name: (1S,2S)-2-[(2R,4Z,6E,8S,9R,13R,15R,16R)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid

Structure

SMILES: CC1C[C@@H](C)C[C@@H](C)[C@H](O)CC(=O)O[C@@H]([C@H]2CCC[C@@H]2C(=O)O)C/C=C\C=C(/C#N)[C@@H](O)[C@H](C)C1

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InChI: InChI=1S/C28H43NO6/c1-17-12-18(2)14-20(4)27(32)21(16-29)8-5-6-11-25(22-9-7-10-23(22)28(33)34)35-26(31)15-24(30)19(3)13-17/h5-6,8,17-20,22-25,27,30,32H,7,9-15H2,1-4H3,(H,33,34)/b6-5-,21-8+/t17-,18?,19-,20-,22+,23+,24-,25-,27+/m1/s1

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InChIKey: OJCKRNPLOZHAOU-MJQQLCDASA-N

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Properties Information

Molecule Weight: 489.65300000000025

TPSA: 127.85

MolLogP: 4.6355800000000045

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information