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SUGARMOIETY:RUTINOSE-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LmghB9TZQ5c
InChI InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(44-16)42-11-6-14(31)17-15(7-11)43-25(26(39-2)20(17)34)10-3-4-12(29)13(30)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16-,18-,19-,21+,22+,23+,24-,27+,28-/m0/s1
InChIKey PUOSBMABMJBMGX-OELBSXNJSA-N
Mol Weight 624.5 g/mol
Molecular Formula C28H32O16
Exact Mass 624.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AlU5ItgysI4
Name SUGARMOIETY:RUTINOSE-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O16
InChI InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(44-16)42-11-6-14(31)17-15(7-11)43-25(26(39-2)20(17)34)10-3-4-12(29)13(30)5-10/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16-,18-,19-,21+,22+,23+,24-,27+,28-/m0/s1
InChIKey PUOSBMABMJBMGX-OELBSXNJSA-N
Literature Reference Author N.DETOMMASI,C.PIZZA,R.AQUINO,J.CUMANDA,N.MAHMOOD
Literature Reference Citation J.NAT.PROD.,60,270(1997)
Literature Reference DOI 10.1021/np960572q
Molecular Weight 624.552 g/mol
Solvent CD3OD
Source File Reference UWKP94