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#4;10,11-BIS-(N-(D-TETRAHYDRO-2,4,5-TRIACETOXY-6-(ACETOXYMETHYL)-2H-PYRAN-3-YL)-CARBAMOYLETHYL)-1,3,4,6,8,13-HEXAHYDROXY-PHENANTHRO-[1,10,9,8-OPQRA]-PER

Compound with spectra: 1 NMR

#4;10,11-BIS-(N-(D-TETRAHYDRO-2,4,5-TRIACETOXY-6-(ACETOXYMETHYL)-2H-PYRAN-3-YL)-CARBAMOYLETHYL)-1,3,4,6,8,13-HEXAHYDROXY-PHENANTHRO-[1,10,9,8-OPQRA]-PER
SpectraBase Compound ID JNkm4N8HxHn
InChI InChI=1S/C62H58N2O28/c1-19(65)83-17-35-57(85-21(3)67)59(87-23(5)69)53(61(91-35)89-25(7)71)63-37(79)11-9-27-13-29(73)43-47-39(27)40-28(10-12-38(80)64-54-60(88-24(6)70)58(86-22(4)68)36(18-84-20(2)66)92-62(54)90-26(8)72)14-30(74)44-48(40)52-50-42(32(76)16-34(78)46(50)56(44)82)41-31(75)15-33(77)45(55(43)81)49(41)51(47)52/h13-16,35-36,53-54,57-62,73-78H,9-12,17-18H2,1-8H3,(H,63,79)(H,64,80)/t35-,36+,53-,54+,57-,58+,59-,60+,61-,62+
InChIKey IUUFWSZXBITESI-VITDPEPQSA-N
Mol Weight 1279.1 g/mol
Molecular Formula C62H58N2O28
Exact Mass 1278.317609 g/mol

View Spectrum of #4;10,11-BIS-(N-(D-TETRAHYDRO-2,4,5-TRIACETOXY-6-(ACETOXYMETHYL)-2H-PYRAN-3-YL)-CARBAMOYLETHYL)-1,3,4,6,8,13-HEXAHYDROXY-PHENANTHRO-[1,10,9,8-OPQRA]-PER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
A carbohydrate-linked hypericinic photosensitizing agent Monatshefte für Chemie - Chemical Monthly 2008
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