(2R,3S,3aS,6R,12R,13R,13aR)-13,13a-bis(acetyloxy)-3-(benzoyloxy)-2,5,9,9,12-pentamethyl-8-oxo-1H,2H,3H,3aH,6H,7H,12H,13H-cyclopenta[12]annulen-6-yl pyridine-3-carboxylate

AlkaPlorer ID: AK370356

Synonym: None

IUPAC Name: (3a,4-diacetyloxy-1-benzoyloxy-2,5,8,8,12-pentamethyl-9-oxo-1,2,3,4,5,10,11,13a-octahydrocyclopenta[12]annulen-11-yl) pyridine-3-carboxylate

Structure

SMILES: CC(=O)OC1C(C)C=CC(C)(C)C(=O)CC(OC(=O)C2=CC=CN=C2)C(C)=CC2C(OC(=O)C3=CC=CC=C3)C(C)CC21OC(C)=O

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InChI: InChI=1S/C37H43NO9/c1-22-15-16-36(6,7)31(41)19-30(45-35(43)28-14-11-17-38-21-28)23(2)18-29-32(46-34(42)27-12-9-8-10-13-27)24(3)20-37(29,47-26(5)40)33(22)44-25(4)39/h8-18,21-22,24,29-30,32-33H,19-20H2,1-7H3

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InChIKey: DTEIMVRBDJBZAX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 645.749

TPSA: 135.16000000000005

MolLogP: 5.859800000000007

Number of H-Donors: 0

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information