(1R,2R,3aR,5S,9S,10S,11S,13R,13aR)-9,10,11-tris(acetyloxy)-1,3a-dihydroxy-2,5,8,8-tetramethyl-13-{[(2R)-2-methylbutanoyl]oxy}-12-methylidene-4-oxo-1H,3H,5H,9H,10H,11H,13H,13aH-cyclopenta[12]annulen-2-yl pyridine-3-carboxylate

AlkaPlorer ID: AK446950

Synonym: None

IUPAC Name: [9,10,11-triacetyloxy-1,3a-dihydroxy-2,5,8,8-tetramethyl-13-(2-methylbutanoyloxy)-12-methylidene-4-oxo-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-2-yl] pyridine-3-carboxylate

Structure

SMILES: C=C1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C)(C)C=CC(C)C(=O)C2(O)CC(C)(OC(=O)C3=CC=CN=C3)C(O)C2C1OC(=O)C(C)CC

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InChI: InChI=1S/C37H49NO13/c1-11-19(2)33(44)50-27-21(4)28(47-22(5)39)29(48-23(6)40)32(49-24(7)41)35(8,9)15-14-20(3)30(42)37(46)18-36(10,31(43)26(27)37)51-34(45)25-13-12-16-38-17-25/h12-17,19-20,26-29,31-32,43,46H,4,11,18H2,1-3,5-10H3

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InChIKey: LOFYLMVVNBTSKH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 715.7930000000002

TPSA: 201.92

MolLogP: 3.2194000000000003

Number of H-Donors: 2

Number of H-Acceptors: 14

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information