SpectraBase Compound ID | CcXxFysszsu |
---|---|
InChI | InChI=1S/C19H24O7/c1-9-15-14(25-11(3)21)7-19(4,23)13-6-5-12(8-24-10(2)20)16(13)17(15)26-18(9)22/h5,13-17,23H,1,6-8H2,2-4H3/t13?,14-,15+,16?,17-,19+/m0/s1 |
InChIKey | XWFJNKSIVSZGQF-NMBSFQLMSA-N |
Mol Weight | 364.39 g/mol |
Molecular Formula | C19H24O7 |
Exact Mass | 364.152203 g/mol |
SpectraBase Spectrum ID | 2TVUqbhTXM |
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Name | .delta.-3(4)-8.alpha.-O-acetyl-15-acetoxy-dihydroflabellin |
Alternate Name(s) | Acetic acid [(3aR,4S,6R,9bR)-4-acetyloxy-6-hydroxy-6-methyl-3-methylene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-yl]methyl ester [(3aR,4S,6R,9bR)-4-acetyloxy-6-hydroxy-6-methyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-yl]methyl acetate [(3aR,4S,6R,9bR)-4-acetoxy-6-hydroxy-6-methyl-3-methylene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-yl]methyl acetate [(3aR,4S,6R,9bR)-4-acetyloxy-6-methyl-3-methylidene-6-oxidanyl-2-oxidanylidene-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[8,7-b]furan-9-yl]methyl ethanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H24O7 |
InChI | InChI=1S/C19H24O7/c1-9-15-14(25-11(3)21)7-19(4,23)13-6-5-12(8-24-10(2)20)16(13)17(15)26-18(9)22/h5,13-17,23H,1,6-8H2,2-4H3/t13?,14-,15+,16?,17-,19+/m0/s1 |
InChIKey | XWFJNKSIVSZGQF-NMBSFQLMSA-N |
Molecular Weight | 364.394 g/mol |
SMILES | O[C@]1(C2C([C@@]3([C@](C(=C)C(O3)=O)([C@](C1)(OC(=O)C)[H])[H])[H])C(=CC2)COC(=O)C)C |
SPLASH | splash10-00fu-4952000000-eea7f20b3e80291f1eca |
Source of Spectrum | G4-61-562-4 |
Wiley ID | 1607198 |