| SpectraBase Spectrum ID |
LDWJq6Ao2jX |
| Name |
(+)-4-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-myo-inositol |
| Alternate Name(s) |
(1'S,2'S,6'R,7'S,8'S,9'S)-7'-(benzyloxy)dispiro[cyclohexane-1,4'-[3,5,10,12]tetraoxatricyclo[7.3.0.0(2,6)]dodecane-11',1''-cyclohexane]-8'-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34O6 |
| InChI |
InChI=1S/C25H34O6/c26-18-19(27-16-17-10-4-1-5-11-17)21-23(31-25(29-21)14-8-3-9-15-25)22-20(18)28-24(30-22)12-6-2-7-13-24/h1,4-5,10-11,18-23,26H,2-3,6-9,12-16H2/t18-,19-,20-,21+,22-,23-/m1/s1 |
| InChIKey |
IADVUVVIWYXFFK-FHJOOOADSA-N |
| Molecular Weight |
430.541 g/mol |
| SMILES |
O[C@@]1([C@@](OCc2ccccc2)([C@]2([C@]([C@]3([C@@]1(OC1(O3)CCCCC1)[H])[H])(OC1(CCCCC1)O2)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9000000000-e06647477af4a4b46cc0 |
| Source of Spectrum |
J-63-5435-13 |
| Wiley ID |
1381621 |
