SpectraBase Compound ID | 2umrIQrEsxT |
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InChI | InChI=1S/C18H30O8/c1-5-6-7-8-9-14-25-15-13(10-22-11(2)19)24-18(21-4)17(16(15)26-14)23-12(3)20/h13-18H,5-10H2,1-4H3/t13-,14+,15+,16+,17-,18+/m1/s1 |
InChIKey | YZKZOGJDJJKPFR-CJNLHWCBSA-N |
Mol Weight | 374.43 g/mol |
Molecular Formula | C18H30O8 |
Exact Mass | 374.194068 g/mol |
SpectraBase Spectrum ID | 2iUBSU8FMHg |
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Name | (7-acetoxy-2-hexyl-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H30O8 |
InChI | InChI=1S/C18H30O8/c1-5-6-7-8-9-14-25-15-13(10-22-11(2)19)24-18(21-4)17(16(15)26-14)23-12(3)20/h13-18H,5-10H2,1-4H3/t13-,14+,15+,16+,17-,18+/m1/s1 |
InChIKey | YZKZOGJDJJKPFR-CJNLHWCBSA-N |
Molecular Weight | 374.430 g/mol |
SMILES | C(=O)(O[C@]1([C@](O[C@@]([C@]2([C@@]1(O[C@](O2)(CCCCCC)[H])[H])[H])(COC(=O)C)[H])(OC)[H])[H])C |
SPLASH | splash10-0006-9310000000-54cef2cf04c650b6edde |
Source of Spectrum | NP-13-6810-0 |
Synonyms | Methyl 2,6-di-O-acetyl-3,4-O-heptylidenehexopyranoside (7-acetyloxy-2-hexyl-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate (7-acetyloxy-2-hexyl-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl ethanoate .alpha.-D-Galactopyranoside, 1-O-methyl-2,6-O-acetyl-3,4-O-heptylidene, exo- .alpha.-D-Galactopyranoside, 1-O-methyl-2,6-O-acetyl-3,4-O-heptylidene-, endo- Acetic acid (7-acetoxy-2-hexyl-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl ester Acetic acid (7-acetyloxy-2-hexyl-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl ester |
Wiley ID | 1111221 |