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2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID BWMlmno7AvA
InChI InChI=1S/C24H34O15/c1-9-17(33-11(3)25)19(35-13(5)27)21(37-15(7)29)23(31-9)39-24-22(38-16(8)30)20(36-14(6)28)18(10(2)32-24)34-12(4)26/h9-10,17-24H,1-8H3/t9-,10-,17-,18-,19+,20+,21+,22+,23-,24-/m0/s1
InChIKey MRUQVXGNYWZLHM-MQFMLQFSSA-N
Mol Weight 562.5 g/mol
Molecular Formula C24H34O15
Exact Mass 562.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3JwwE6uWK6K
Name 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H34O15
InChI InChI=1S/C24H34O15/c1-9-17(33-11(3)25)19(35-13(5)27)21(37-15(7)29)23(31-9)39-24-22(38-16(8)30)20(36-14(6)28)18(10(2)32-24)34-12(4)26/h9-10,17-24H,1-8H3/t9-,10-,17-,18-,19+,20+,21+,22+,23-,24-/m0/s1
InChIKey MRUQVXGNYWZLHM-MQFMLQFSSA-N
Instrument Name Varian XL-100
Literature Reference A.LIPTAK, M.GONDOR (1983) Acta Chimica Hungarica: v.114, N3, 309-321.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d