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SENBURISIDE-I
SpectraBase Compound ID 9nGY17lhcAl
InChI InChI=1S/C34H38O16/c1-15-21(47-32(43)17-5-4-6-18(36)11-17)12-19-20(31(41)42)14-46-33(26(15)19)50-34-30(29(40)28(39)24(13-35)48-34)49-25(37)8-7-16-9-22(44-2)27(38)23(10-16)45-3/h4-11,14-15,19,21,24,26,28-30,33-36,38-40H,12-13H2,1-3H3,(H,41,42)/b8-7+/t15-,19+,21+,24-,26+,28-,29+,30-,33-,34+/m0/s1
InChIKey LPSKMPVDZRGUPK-STBXTDIISA-N
Mol Weight 702.7 g/mol
Molecular Formula C34H38O16
Exact Mass 702.215985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xOKCe75D8L
Name SENBURISIDE-I
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H38O16
InChI InChI=1S/C34H38O16/c1-15-21(47-32(43)17-5-4-6-18(36)11-17)12-19-20(31(41)42)14-46-33(26(15)19)50-34-30(29(40)28(39)24(13-35)48-34)49-25(37)8-7-16-9-22(44-2)27(38)23(10-16)45-3/h4-11,14-15,19,21,24,26,28-30,33-36,38-40H,12-13H2,1-3H3,(H,41,42)/b8-7+/t15-,19+,21+,24-,26+,28-,29+,30-,33-,34+/m0/s1
InChIKey LPSKMPVDZRGUPK-STBXTDIISA-N
Literature Reference Author S.S.WANG,W.J.ZHAO,X.W.HAN,X.M.LIANG
Literature Reference Citation CHEM.PHARM.BULL.,53,674(2005)
Literature Reference DOI 10.1248/cpb.53.674
Molecular Weight 702.666 g/mol
Sample ID 53946
Solvent CD3OD