| SpectraBase Spectrum ID |
nZdbVKzsqG |
| Name |
(-)-3,4,6-Tri-O-allyl-5-O-benzyl-1,2-O-cyclohexylidene-myo-inositol |
| Alternate Name(s) |
(3aR,4S,5R,6S,7S,7aS)-5-(benzyloxy)-4,6,7-tris(prop-2-en-1-yloxy)-hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38O6 |
| InChI |
InChI=1S/C28H38O6/c1-4-17-29-22-23(32-20-21-13-9-7-10-14-21)25(31-19-6-3)27-26(24(22)30-18-5-2)33-28(34-27)15-11-8-12-16-28/h4-7,9-10,13-14,22-27H,1-3,8,11-12,15-20H2/t22-,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey |
WUMOEBWWSWSUQQ-NZQVLCFASA-N |
| Molecular Weight |
470.606 g/mol |
| SMILES |
[C@]12([C@]([C@@](OCC=C)([C@@]([C@]([C@@]2(OCC=C)[H])(OCc2ccccc2)[H])(OCC=C)[H])[H])(OC2(O1)CCCCC2)[H])[H] |
| SPLASH |
splash10-0006-9000000000-691ee31b6e6c7340aeb9 |
| Source of Spectrum |
J-63-5434-4 |
| Wiley ID |
1392905 |
