| SpectraBase Spectrum ID |
FLKMIvZce |
| Name |
(+-)-2,4-Di-O-benzyl-1-O-diphenyloxyphosphoryl-6-O-[2-(p-methoxybenzyloxy)ethyl]cyclohexane-1,2,4,6-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H45O9P |
| InChI |
InChI=1S/C42H45O9P/c1-44-36-24-22-35(23-25-36)30-45-26-27-46-40-28-39(47-31-33-14-6-2-7-15-33)29-41(48-32-34-16-8-3-9-17-34)42(40)51-52(43,49-37-18-10-4-11-19-37)50-38-20-12-5-13-21-38/h2-25,39-42H,26-32H2,1H3 |
| InChIKey |
BYMKQFYKPSZWOV-UHFFFAOYSA-N |
| Molecular Weight |
724.787 g/mol |
| SMILES |
C1(OP(Oc2ccccc2)(Oc2ccccc2)=O)C(CC(CC1OCCOCc1ccc(cc1)OC)OCc1ccccc1)OCc1ccccc1 |
| SPLASH |
splash10-006x-7970002000-e4d74256a08a6fd759b7 |
| Source of Spectrum |
KC-0-668-25 |
| Wiley ID |
787641 |
![(+-)-2,4-Di-O-benzyl-1-O-diphenyloxyphosphoryl-6-O-[2-(p-methoxybenzyloxy)ethyl]cyclohexane-1,2,4,6-tetraol](/api/spectrum/FLKMIvZce/structure.png?h=300&w=458 "(+-)-2,4-Di-O-benzyl-1-O-diphenyloxyphosphoryl-6-O-[2-(p-methoxybenzyloxy)ethyl]cyclohexane-1,2,4,6-tetraol")
