| SpectraBase Spectrum ID |
IyVwF7Y95tB |
| Name |
(1R,2R,3R,4S,5S)-2,4,5-Triacetyl-3-O-benzyl-5-((benzyloxy)methyl)-1-O-(methanesulfonyl)cyclohexane-1,2,3,4,5-pentol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H34O11S |
| InChI |
InChI=1S/C28H34O11S/c1-19(29)36-25-24(39-40(4,32)33)15-28(38-21(3)31,18-34-16-22-11-7-5-8-12-22)27(37-20(2)30)26(25)35-17-23-13-9-6-10-14-23/h5-14,24-27H,15-18H2,1-4H3/t24-,25+,26-,27+,28+/m1/s1 |
| InChIKey |
IVXVHBCPHUGBIP-VFHRMQJUSA-N |
| Molecular Weight |
578.629 g/mol |
| SMILES |
[C@]1([C@]([C@](OCc2ccccc2)([C@]([C@@](C1)(OS(=O)(=O)C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)COCc1ccccc1 |
| SPLASH |
splash10-001i-0009000000-c34d1c6e1abe2c23b8ff |
| Source of Spectrum |
J-61-8477-26 |
| Synonyms |
acetic acid [(1R,2R,3S,4S,6R)-3,4-diacetyloxy-6-methylsulfonyloxy-2-phenylmethoxy-4-(phenylmethoxymethyl)cyclohexyl] ester
[(1R,2R,3S,4S,6R)-3,4-diacetyloxy-6-methylsulfonyloxy-2-phenylmethoxy-4-(phenylmethoxymethyl)cyclohexyl] acetate
[(1R,2R,3S,4S,6R)-3,4-diacetoxy-2-benzyloxy-4-(benzyloxymethyl)-6-methylsulfonyloxy-cyclohexyl] acetate
[(1R,2R,3S,4S,6R)-3,4-diacetyloxy-6-methylsulfonyloxy-2-phenylmethoxy-4-(phenylmethoxymethyl)cyclohexyl] ethanoate |
| Wiley ID |
1408332 |
