| SpectraBase Spectrum ID |
2RG5RW7fccZ |
| Name |
(+)-4,5,6-Tri-O-allyl-2,3-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H44O7 |
| InChI |
InChI=1S/C37H44O7/c1-5-22-39-32-33(40-23-6-2)35(42-25-28-14-10-8-11-15-28)37(43-26-29-16-12-9-13-17-29)36(34(32)41-24-7-3)44-27-30-18-20-31(38-4)21-19-30/h5-21,32-37H,1-3,22-27H2,4H3/t32-,33-,34-,35+,36-,37-/m1/s1 |
| InChIKey |
KTQSDPQAXRCMCJ-XAGPANFVSA-N |
| Molecular Weight |
600.752 g/mol |
| SMILES |
[C@@]1([C@]([C@](OCC=C)([C@]([C@]([C@]1(OCc1ccc(cc1)OC)[H])(OCC=C)[H])(OCC=C)[H])[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-e8d4a628087725295047 |
| Source of Spectrum |
J-63-5436-29 |
| Synonyms |
1-Methoxy-4-({[(1R,2R,3R,4R,5S,6R)-2,3,4-tris(allyloxy)-5,6-bis(benzyloxy)cyclohexyl]oxy}methyl)benzene |
| Wiley ID |
1410170 |
