(1R,2Z,8S,9R,12S,16S)-3,9,11,11,17-pentamethyl-18-(5-methylpyridin-2-yl)-8,12-bis(oxidanyl)-15-oxabicyclo[14.3.0]nonadeca-2,17-diene-10,14-dione

Systemtic Name: (1R,2Z,8S,9R,12S,16S)-3,9,11,11,17-pentamethyl-18-(5-methylpyridin-2-yl)-8,12-bis(oxidanyl)-15-oxabicyclo[14.3.0]nonadeca-2,17-diene-10,14-dione Openeye Name: (1R,2Z,8S,9R,12S,16S)-8,12-dihydroxy-3,9,11,11,17-pentamethyl-18-(5-methyl-2-pyridyl)-15-oxabicyclo[14.3.0]nonadeca-2,17-diene-10,14-dione CAS Name: (1R,2Z,8S,9R,12S,16S)-8,12-dihydroxy-3,9,11,11,17-pentamethyl-18-(5-methyl-2-pyridinyl)-15-oxabicyclo[14.3.0]nonadeca-2,17-diene-10,14-dione IUPAC Name: (1R,2Z,8S,9R,12S,16S)-8,12-dihydroxy-3,9,11,11,17-pentamethyl-18-(5-methylpyridin-2-yl)-15-oxabicyclo[14.3.0]nonadeca-2,17-diene-10,14-dione Traditional Name: (1R,2Z,8S,9R,12S,16S)-8,12-dihydroxy-3,9,11,11,17-pentamethyl-18-(5-methyl-2-pyridyl)-15-oxabicyclo[14.3.0]nonadeca-2,17-diene-10,14-quinone Formula: C29H41NO5 MolecularWeight: 483.63954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCCC(=CC2CC(=C(C2OC(=O)CC(C(C1=O)(C)C)O)C)C3=NC=C(C=C3)C)C)O

Isomeric SMILES

C[C@@H]1[C@H](CCCC/C(=C\[C@H]2CC(=C([C@H]2OC(=O)C[C@@H](C(C1=O)(C)C)O)C)C3=NC=C(C=C3)C)/C)O

InChI

InChI=1S/C29H41NO5/c1-17-9-7-8-10-24(31)20(4)28(34)29(5,6)25(32)15-26(33)35-27-19(3)22(14-21(27)13-17)23-12-11-18(2)16-30-23/h11-13,16,20-21,24-25,27,31-32H,7-10,14-15H2,1-6H3/b17-13-/t20-,21+,24+,25+,27-/m1/s1