For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-Diisopropoxyphosphinyl-2-deoxy-1-eno-3,4,5,6-tetra-o-acetyl-D-arabinohexa-1-diisopropylphosphate
SpectraBase Compound ID IngL0PRdplY
InChI InChI=1S/C26H46O15P2/c1-15(2)37-42(31,38-16(3)4)25(41-43(32,39-17(5)6)40-18(7)8)13-23(34-20(10)28)26(36-22(12)30)24(35-21(11)29)14-33-19(9)27/h13,15-18,23-24,26H,14H2,1-12H3/b25-13+/t23-,24+,26-/m1/s1
InChIKey SLXSFOCJFOMBMT-HEQVTBPLSA-N
Mol Weight 660.6 g/mol
Molecular Formula C26H46O15P2
Exact Mass 660.231195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LtLHeoFUwU3
Name 1-Diisopropoxyphosphinyl-2-deoxy-1-eno-3,4,5,6-tetra-o-acetyl-D-arabinohexa-1-diisopropylphosphate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 660.231194762 u
Formula C26H46O15P2
InChI InChI=1S/C26H46O15P2/c1-15(2)37-42(31,38-16(3)4)25(41-43(32,39-17(5)6)40-18(7)8)13-23(34-20(10)28)26(36-22(12)30)24(35-21(11)29)14-33-19(9)27/h13,15-18,23-24,26H,14H2,1-12H3/b25-13+/t23-,24+,26-/m1/s1
InChIKey SLXSFOCJFOMBMT-HEQVTBPLSA-N
Molecular Weight 660.587 g/mol
SMILES C(OC(C)=O)[C@](OC(C)=O)([C@](OC(C)=O)([C@](OC(C)=O)(\C=C\(P(OC(C)C)(=O)OC(C)C)OP(OC(C)C)(=O)OC(C)C)[H])[H])[H]