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1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(2-ETHOXYCARBONYL-PROPYLIDENE)-SUCROSE
SpectraBase Compound ID FcQBPTabNFV
InChI InChI=1S/C30H42O19/c1-9-38-22(37)10-29(8)41-12-20-23(48-29)25(43-17(5)34)26(44-18(6)35)28(46-20)49-30(13-40-15(3)32)27(45-19(7)36)24(42-16(4)33)21(47-30)11-39-14(2)31/h20-21,23-28H,9-13H2,1-8H3/t20-,21+,23-,24+,25-,26-,27-,28-,29?,30-/m0/s1
InChIKey URKFTJAITCZIEK-TZUXBYQHSA-N
Mol Weight 706.6 g/mol
Molecular Formula C30H42O19
Exact Mass 706.232029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9CrlQFAEgK
Name 1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(2-ETHOXYCARBONYL-PROPYLIDENE)-SUCROSE
Compound Number 11,STEREOISOMER-#1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42O19
InChI InChI=1S/C30H42O19/c1-9-38-22(37)10-29(8)41-12-20-23(48-29)25(43-17(5)34)26(44-18(6)35)28(46-20)49-30(13-40-15(3)32)27(45-19(7)36)24(42-16(4)33)21(47-30)11-39-14(2)31/h20-21,23-28H,9-13H2,1-8H3/t20-,21+,23-,24+,25-,26-,27-,28-,29?,30-/m0/s1
InChIKey URKFTJAITCZIEK-TZUXBYQHSA-N
Literature Reference Author S.CARBONNEL,C.FAYET,J.GELAS
Literature Reference Citation CARBOHYDR.RES.,319,63(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00118-4
Molecular Weight 706.652 g/mol
Solvent CDCl3
Source File Reference UWSW953