SpectraBase Compound ID | EsbDaO8ADVh |
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InChI | InChI=1S/C27H42O7/c1-16(2)11-10-12-18(5)13-14-19(17(3)4)24(28)30-22-21(20-15-29-26(6,7)32-20)31-25-23(22)33-27(8,9)34-25/h11,13,19-23,25H,3,10,12,14-15H2,1-2,4-9H3/b18-13+/t19-,20?,21?,22?,23?,25?/m1/s1 |
InChIKey | AMZGKYURFARFSP-GVSKCRATSA-N |
Mol Weight | 478.6 g/mol |
Molecular Formula | C27H42O7 |
Exact Mass | 478.293054 g/mol |
SpectraBase Spectrum ID | HuJ6ZErxuRp |
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Name | (2R)-(1,2:5,6-Di-O-isopropylidene-.alpha.D-glucofuranos-3-O-yl) 2-isopropenyl-5,9-dimethyldeca-4,8-dienoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H42O7 |
InChI | InChI=1S/C27H42O7/c1-16(2)11-10-12-18(5)13-14-19(17(3)4)24(28)30-22-21(20-15-29-26(6,7)32-20)31-25-23(22)33-27(8,9)34-25/h11,13,19-23,25H,3,10,12,14-15H2,1-2,4-9H3/b18-13+/t19-,20?,21?,22?,23?,25?/m1/s1 |
InChIKey | AMZGKYURFARFSP-GVSKCRATSA-N |
Molecular Weight | 478.626 g/mol |
SMILES | C12C(C(C3OC(C)(C)OC3)OC1OC(O2)(C)C)OC([C@](C\C=C\(CCC=C(C)C)C)(C(=C)C)[H])=O |
SPLASH | splash10-03k9-0331900000-3df39d547e2104dc7ca9 |
Source of Spectrum | F-56-9652-24 |
Wiley ID | 859433 |