SpectraBase Compound ID | KhaPwzR033V |
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InChI | InChI=1S/C20H27IO8/c1-9(22)25-8-14-17(26-10(2)23)18(27-11(3)24)15-16-13(28-19(15)29-14)6-12(21)7-20(16,4)5/h7,13-19H,6,8H2,1-5H3/t13-,14+,15+,16-,17+,18+,19-/m0/s1 |
InChIKey | PXJOSVXBTFBBQC-AGMWBROTSA-N |
Mol Weight | 522.33 g/mol |
Molecular Formula | C20H27IO8 |
Exact Mass | 522.075063 g/mol |
SpectraBase Spectrum ID | BZI70UnGdAv |
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Name | [(2R,3S,4R,4aR,4bS,8aS,9aS)-3,4-diacetoxy-7-iodo-5,5-dimethyl-2,3,4,4a,4b,8,8a,9a-octahydropyrano[2,3-b]benzofuran-2-yl]methyl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H27IO8 |
InChI | InChI=1S/C20H27IO8/c1-9(22)25-8-14-17(26-10(2)23)18(27-11(3)24)15-16-13(28-19(15)29-14)6-12(21)7-20(16,4)5/h7,13-19H,6,8H2,1-5H3/t13-,14+,15+,16-,17+,18+,19-/m0/s1 |
InChIKey | PXJOSVXBTFBBQC-AGMWBROTSA-N |
Molecular Weight | 522.332 g/mol |
SMILES | [C@@]12([C@@](O[C@@]3([C@@]2(C(C=C(C3)I)(C)C)[H])[H])(O[C@@]([C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])[H])[H] |
SPLASH | splash10-02t9-9071200000-6a39f366a0c152cdbbbd |
Source of Spectrum | F-53-8392-0 |
Synonyms | [(2R,3S,4R,4aR,4bS,8aS,9aS)-3,4-diacetyloxy-7-iodanyl-5,5-dimethyl-2,3,4,4a,4b,8,8a,9a-octahydropyrano[2,3-b][1]benzofuran-2-yl]methyl ethanoate [(2R,3S,4R,4aR,4bS,8aS,9aS)-3,4-diacetyloxy-7-iodo-5,5-dimethyl-2,3,4,4a,4b,8,8a,9a-octahydropyrano[2,3-b][1]benzofuran-2-yl]methyl acetate Acetic acid [(2R,3S,4R,4aR,4bS,8aS,9aS)-3,4-diacetyloxy-7-iodo-5,5-dimethyl-2,3,4,4a,4b,8,8a,9a-octahydropyrano[2,3-b]benzofuran-2-yl]methyl ester |
Wiley ID | 802650 |