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2'',3'',4'',5-TETRAACETOXY-ACANTHOPHORIN-B;2'',3'',4'',5-TETRAACETOXY-QUERCETIN-3-O-ALPHA-L-FUCOPYRANOSIDE
SpectraBase Compound ID GJ3O8tgWsMf
InChI InChI=1S/C29H28O15/c1-11-24(40-13(3)31)27(41-14(4)32)28(42-15(5)33)29(38-11)44-26-23(37)22-20(39-12(2)30)9-17(34)10-21(22)43-25(26)16-6-7-18(35)19(36)8-16/h6-11,24,27-29,34-36H,1-5H3/t11-,24+,27+,28-,29-/m0/s1
InChIKey RVNSCLCTRHJXOE-BWLMSKGVSA-N
Mol Weight 616.53 g/mol
Molecular Formula C29H28O15
Exact Mass 616.14282 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9aat9ztNNSS
Name 2'',3'',4'',5-TETRAACETOXY-ACANTHOPHORIN-B;2'',3'',4'',5-TETRAACETOXY-QUERCETIN-3-O-ALPHA-L-FUCOPYRANOSIDE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H28O15
InChI InChI=1S/C29H28O15/c1-11-24(40-13(3)31)27(41-14(4)32)28(42-15(5)33)29(38-11)44-26-23(37)22-20(39-12(2)30)9-17(34)10-21(22)43-25(26)16-6-7-18(35)19(36)8-16/h6-11,24,27-29,34-36H,1-5H3/t11-,24+,27+,28-,29-/m0/s1
InChIKey RVNSCLCTRHJXOE-BWLMSKGVSA-N
Literature Reference Author H.M.P.POUMALE,R.RANDRIANASOLO,J.V.RAKOTOARIMANGA,A.RAHARISOL OLALAO
Literature Reference Citation CHEM.PHARM.BULL.,56,1428(2008)
Literature Reference DOI 10.1248/cpb.56.1428
Molecular Weight 616.532 g/mol
Sample ID 2275
Solvent CD3OD