| SpectraBase Spectrum ID |
D1UfKJtxBUA |
| Name |
(1S,2S,3S,4R)-3,4-bis-O-(methoxymethoxy)-1-(3,4-dimethoxyphenyl)cyclohexane-1,2,3,4-tetraol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O8 |
| InChI |
InChI=1S/C18H28O8/c1-21-10-25-14-7-8-18(20,17(19)16(14)26-11-22-2)12-5-6-13(23-3)15(9-12)24-4/h5-6,9,14,16-17,19-20H,7-8,10-11H2,1-4H3/t14-,16+,17+,18+/m1/s1 |
| InChIKey |
HBFHGDMGAXZEMO-UBDQQSCGSA-N |
| Molecular Weight |
372.414 g/mol |
| SMILES |
O[C@@]1([C@](CC[C@]([C@@]1(OCOC)[H])(OCOC)[H])(c1cc(OC)c(cc1)OC)O)[H] |
| SPLASH |
splash10-0159-0892000000-d5941f9688bdf60171eb |
| Source of Spectrum |
KC-0-278-9 |
| Synonyms |
(1S,2S,3R,4R)-1-(3,4-dimethoxyphenyl)-3,4-bis(methoxymethoxy)-1,2-cyclohexanediol
1L-[1(OH),2,3/4]-3,4-Bis-O-(methoxymethoxy)-1-(3,4-dimethoxyphenyl)cyclohexane-1,2,3,4-tetraol |
| Wiley ID |
787210 |
