SpectraBase Compound ID | L6V7kIRyH4L |
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InChI | InChI=1S/C19H26O7/c1-9-13-5-6-19(8-24-11(3)20)7-14(25-12(4)21)16(22)10(2)15(19)17(13)26-18(9)23/h9-10,13-15,17H,5-8H2,1-4H3/t9-,10-,13?,14+,15+,17-,19-/m0/s1 |
InChIKey | GGWZMIUQSZVBNB-BKGVUVGMSA-N |
Mol Weight | 366.41 g/mol |
Molecular Formula | C19H26O7 |
Exact Mass | 366.167853 g/mol |
SpectraBase Spectrum ID | ItA5R4WtgQ9 |
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Name | 3-Oxo-2.beta.,14-diacetoxy-5.alpha.H,4,6,11.beta.H-eudesman-12,6-olide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H26O7 |
InChI | InChI=1S/C19H26O7/c1-9-13-5-6-19(8-24-11(3)20)7-14(25-12(4)21)16(22)10(2)15(19)17(13)26-18(9)23/h9-10,13-15,17H,5-8H2,1-4H3/t9-,10-,13?,14+,15+,17-,19-/m0/s1 |
InChIKey | GGWZMIUQSZVBNB-BKGVUVGMSA-N |
Molecular Weight | 366.410 g/mol |
SMILES | [C@]12(OC(=O)[C@](C2CC[C@@]2([C@@]1([C@@](C([C@](OC(=O)C)(C2)[H])=O)(C)[H])[H])COC(=O)C)(C)[H])[H] |
SPLASH | splash10-00e9-0097000000-40f431dd05f273636bea |
Source of Spectrum | J-59-6401-26 |
Synonyms | (3S,7S,9S,9aS,9bS)-5a-[(acetyloxy)methyl]-3,9-dimethyl-2,8-dioxododecahydronaphtho[1,2-b]furan-7-yl acetate Acetic acid (3S,5aR,7R,9S,9aS,9bS)-5a-acetoxymethyl-3,9-dimethyl-2,8-dioxo-dodecahydro-naphtho[1,2-b]furan-7-yl ester Acetic acid [(3S,5aR,7R,9S,9aS,9bS)-7-acetyloxy-3,9-dimethyl-2,8-dioxo-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g]benzofuran-5a-yl]methyl ester [(3S,5aR,7R,9S,9aS,9bS)-7-acetyloxy-3,9-dimethyl-2,8-dioxo-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g][1]benzofuran-5a-yl]methyl acetate [(3S,5aR,7R,9S,9aS,9bS)-7-acetoxy-3,9-dimethyl-2,8-dioxo-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g]benzofuran-5a-yl]methyl acetate [(3S,5aR,7R,9S,9aS,9bS)-7-acetyloxy-3,9-dimethyl-2,8-bis(oxidanylidene)-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g][1]benzofuran-5a-yl]methyl ethanoate |
Wiley ID | 1351878 |