SpectraBase Compound ID | GYpugxwPKVP |
---|---|
InChI | InChI=1S/C24H28O12/c1-13(25)31-12-19-20(32-14(2)26)21(33-15(3)27)22(34-16(4)28)24(36-19)35-18(23(29)30-5)11-17-9-7-6-8-10-17/h6-11,19-22,24H,12H2,1-5H3/b18-11-/t19-,20-,21+,22-,24-/m1/s1 |
InChIKey | FFAOZRYAIHHVNX-KLPJSGNSSA-N |
Mol Weight | 508.48 g/mol |
Molecular Formula | C24H28O12 |
Exact Mass | 508.158076 g/mol |
SpectraBase Spectrum ID | 5Gl5jCQTCkp |
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Name | (Z)-Methyl 3-phenyl-2-(2,3,4,6-tetra-O-acetyl-.beta.,D-glucopyranosyloxy)propenoate |
Alternate Name(s) | Methyl (2Z)-3-phenyl-2-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]-2-propenoate (Z)-3-phenyl-2-[[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-propenoic acid methyl ester Methyl (Z)-3-phenyl-2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyprop-2-enoate Methyl (Z)-3-phenyl-2-[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-prop-2-enoate Methyl (Z)-3-phenyl-2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-prop-2-enoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H28O12 |
InChI | InChI=1S/C24H28O12/c1-13(25)31-12-19-20(32-14(2)26)21(33-15(3)27)22(34-16(4)28)24(36-19)35-18(23(29)30-5)11-17-9-7-6-8-10-17/h6-11,19-22,24H,12H2,1-5H3/b18-11-/t19-,20-,21+,22-,24-/m1/s1 |
InChIKey | FFAOZRYAIHHVNX-KLPJSGNSSA-N |
Molecular Weight | 508.476 g/mol |
SMILES | [C@@]1([C@]([C@](OC(=O)C)([C@](O[C@]1(O\C(C(=O)OC)=C\c1ccccc1)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
SPLASH | splash10-0159-0924000000-32e3f102a74c054b32a1 |
Source of Spectrum | KC-0-2917-2 |
Wiley ID | 786925 |