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2-PHTHALIMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 7DQk9j1RGHu
InChI InChI=1S/C22H25NO10/c1-11-17(31-12(2)24)18(32-13(3)25)19(33-14(4)26)22(30-11)29-10-9-23-20(27)15-7-5-6-8-16(15)21(23)28/h5-8,11,17-19,22H,9-10H2,1-4H3/t11-,17-,18+,19+,22+/m0/s1
InChIKey ARPNNTSJOJSBDX-ZNYPDJKRSA-N
Mol Weight 463.44 g/mol
Molecular Formula C22H25NO10
Exact Mass 463.147846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TGw0CmIlK4
Name 2-PHTHALIMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments 97
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H25NO10
InChI InChI=1S/C22H25NO10/c1-11-17(31-12(2)24)18(32-13(3)25)19(33-14(4)26)22(30-11)29-10-9-23-20(27)15-7-5-6-8-16(15)21(23)28/h5-8,11,17-19,22H,9-10H2,1-4H3/t11-,17-,18+,19+,22+/m0/s1
InChIKey ARPNNTSJOJSBDX-ZNYPDJKRSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, K.V.ANTONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N8, 1113-1127.
NMR Standard SEE COMMENT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O