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2,3,11,12-DIBENZO-14,15-[O-DIOSOPROPOXYPHOSPHORYLNAPHTHO[2,3]HYDROQUINONO]-1,6,1,4,7,10,13-PENTAOXACYCLOPENTADECATRIENE-2,11,14

Compound with spectra: 1 NMR

2,3,11,12-DIBENZO-14,15-[O-DIOSOPROPOXYPHOSPHORYLNAPHTHO[2,3]HYDROQUINONO]-1,6,1,4,7,10,13-PENTAOXACYCLOPENTADECATRIENE-2,11,14
SpectraBase Compound ID 9STORpopLOh
InChI InChI=1S/C32H35O10P/c1-21(2)40-43(34,41-22(3)4)42-30-24-12-6-5-11-23(24)29(33)31-32(30)39-28-16-10-8-14-26(28)37-20-18-35-17-19-36-25-13-7-9-15-27(25)38-31/h5-16,21-22,33H,17-20H2,1-4H3
InChIKey POYHMVCXAJRDFV-UHFFFAOYSA-N
Mol Weight 610.6 g/mol
Molecular Formula C32H35O10P
Exact Mass 610.196784 g/mol

View Spectrum of 2,3,11,12-DIBENZO-14,15-[O-DIOSOPROPOXYPHOSPHORYLNAPHTHO[2,3]HYDROQUINONO]-1,6,1,4,7,10,13-PENTAOXACYCLOPENTADECATRIENE-2,11,14

31P NMR Spectrum
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Solvent not reported
2,3,11,12-DIBENZO-14,15-[O-DIMETHOXYPHOSPHORYLNAPHTHO[2,3]HYDROQUINONO]-1,6,1,4,7,10,13-PENTAOXACYCLOPENTADECATRIENE-2,11,14
12H-Benzo[b]xanthen-12-one, 6,11-dihydroxy-
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-(triphenylmethoxy)-2-[(triphenylmethoxy)methyl]-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
Benz[g]indolo[2,3-a]quinolizine, yohimban-18-one deriv.
Methanesulfonic acid (+-)-4,5-bis(benzyloxy)-6,6-bis(benzyloxymethyl)hexahydropyrrolo[1,2-b]isoxazol-2-ylmethyl ester
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3E)-
6-PIPERIDINOPERFLUORO-1,4-DIHYDRONAPHTHALENE
Ethyl 2-Pivaloyl-1,2,3,4-tetrahydro-.beta.carboline-1-carboxylate
6,9,10-Trimethoxy-12H-[1]benzoxepino[2,3,4-ij]isoquinoline
BENZYL 2,6-DI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
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