| SpectraBase Spectrum ID |
9JzGVWMH1TP |
| Name |
2,4,5-tris[O-Acetyl]-3,6-di[O-benzyl]-1-[O-(3'-oxo-1',5'-dihydro-3.lambda<5>.-2',4',3'-benzodioxaphosphepin-3'-yl]-D-myo-inositol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H37O12P |
| InChI |
InChI=1S/C34H37O12P/c1-22(35)43-31-29(39-18-25-12-6-4-7-13-25)33(45-24(3)37)34(46-47(38)41-20-27-16-10-11-17-28(27)21-42-47)30(32(31)44-23(2)36)40-19-26-14-8-5-9-15-26/h4-17,29-34H,18-21H2,1-3H3/t29-,30+,31-,32-,33+,34+/m1/s1 |
| InChIKey |
SVXGLDZPIFPCDN-VREUDQTFSA-N |
| Molecular Weight |
668.632 g/mol |
| SMILES |
[C@@]1([C@]([C@](OCc2ccccc2)([C@]([C@@]([C@@]1(OCc1ccccc1)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])(OP1(OCc2ccccc2CO1)=O)[H] |
| SPLASH |
splash10-0udl-2940000000-f56f3384910509a8ae35 |
| Source of Spectrum |
H-2005-3111-29 |
| Wiley ID |
1563085 |
![2,4,5-Tris[o-acetyl]-3,6-di[o-benzyl]-1-[o-(3'-oxo-1',5'-dihydro-3.lambda<5>.-2',4',3'-benzodioxaphosphepin-3'-yl]-D-myo-inositol](/api/spectrum/9JzGVWMH1TP/structure.png?h=300&w=458 "2,4,5-Tris[o-acetyl]-3,6-di[o-benzyl]-1-[o-(3'-oxo-1',5'-dihydro-3.lambda<5>.-2',4',3'-benzodioxaphosphepin-3'-yl]-D-myo-inositol")
