| SpectraBase Spectrum ID |
IsJ05MXOOdq |
| Name |
(+)-3,4-Di-O-allyl-2,5,6-tri-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol |
| Alternate Name(s) |
1-({[(1S,2S,3R,4R,5S,6R)-3,4-bis(allyloxy)-2,5,6-tris(benzyloxy)cyclohexyl]oxy}methyl)-4-methoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H46O7 |
| InChI |
InChI=1S/C41H46O7/c1-4-25-43-36-37(44-26-5-2)39(46-28-32-17-11-7-12-18-32)41(48-30-34-21-23-35(42-3)24-22-34)40(47-29-33-19-13-8-14-20-33)38(36)45-27-31-15-9-6-10-16-31/h4-24,36-41H,1-2,25-30H2,3H3/t36-,37-,38+,39+,40-,41+/m1/s1 |
| InChIKey |
KDLFJNDXCUXWIR-YLPCTKIJSA-N |
| Molecular Weight |
650.812 g/mol |
| SMILES |
[C@]1([C@]([C@@](OCc2ccccc2)([C@@]([C@]([C@@]1(OCc1ccccc1)[H])(OCC=C)[H])(OCC=C)[H])[H])(OCc1ccc(cc1)OC)[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-00di-0900000000-cac6dfea9d2db4aedfc5 |
| Source of Spectrum |
J-61-5909-17 |
| Wiley ID |
1413140 |
