SpectraBase Compound ID | KpUM8SsQ20L |
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InChI | InChI=1S/C18H28O8/c1-11(9-14(20)22-5)8-13-15(21)16-18(10-24-13,6-7-23-12(2)19)26-17(3,4)25-16/h9,13,15-16,21H,6-8,10H2,1-5H3/b11-9+/t13-,15-,16-,18+/m0/s1 |
InChIKey | APAMZOSWEQWKFL-ZQYIKYIRSA-N |
Mol Weight | 372.41 g/mol |
Molecular Formula | C18H28O8 |
Exact Mass | 372.178418 g/mol |
SpectraBase Spectrum ID | Vw6mXDfB2g |
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Name | (E)-4-[3a-(2-acetoxyethyl)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]-3-methyl-but-2-enoic acid methyl ester |
CAS Registry Number | 84781-84-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H28O8 |
InChI | InChI=1S/C18H28O8/c1-11(9-14(20)22-5)8-13-15(21)16-18(10-24-13,6-7-23-12(2)19)26-17(3,4)25-16/h9,13,15-16,21H,6-8,10H2,1-5H3/b11-9+/t13-,15-,16-,18+/m0/s1 |
InChIKey | APAMZOSWEQWKFL-ZQYIKYIRSA-N |
Molecular Weight | 372.414 g/mol |
SMILES | O[C@]1([C@@](OC[C@@]2([C@]1(OC(O2)(C)C)[H])CCOC(=O)C)(C\C(C)=C\C(=O)OC)[H])[H] |
SPLASH | splash10-052f-9610000000-40155dc33d612ded84de |
Synonyms | (E)-4-[3a-(2-acetyloxyethyl)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]-3-methyl-2-butenoic acid methyl ester d-Allo-dec-2-enonic acid, 5,8-anhydro-2,3,4,9-tetradeoxy-8-C-(hydroxymethyl)-3-methyl-7,8-O-(1-methylethylidene)-, methyl ester, 10-acetate, (E)- Methyl (E)-4-[3a-(2-acetoxyethyl)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]-3-methyl-but-2-enoate Methyl (E)-4-[3a-(2-acetyloxyethyl)-2,2-dimethyl-7-oxidanyl-4,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]-3-methyl-but-2-enoate Methyl (E)-4-[3a-(2-acetyloxyethyl)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]-3-methylbut-2-enoate |
Wiley ID | 1486522 |