SpectraBase Compound ID | 6CXNkrL8y0 |
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InChI | InChI=1S/C48H80O19/c1-21(2)10-9-13-47(7,67-42-39(61)36(58)33(55)25(19-50)63-42)22-11-15-46(6)31(22)23(52)16-28-45(5)14-12-30(44(3,4)27(45)17-29(53)48(28,46)8)65-43-40(37(59)34(56)26(20-51)64-43)66-41-38(60)35(57)32(54)24(18-49)62-41/h10,17,22-26,28-43,49-61H,9,11-16,18-20H2,1-8H3/t22-,23+,24+,25+,26+,28+,29-,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45-,46+,47-,48-/m0/s1 |
InChIKey | BJTRHGSEMPBIPZ-XZNKTVAQSA-N |
Mol Weight | 961.1 g/mol |
Molecular Formula | C48H80O19 |
Exact Mass | 960.52938 g/mol |
SpectraBase Spectrum ID | JjMa3tVFCD4 |
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Name | NOTOGINSENOSIDE-G;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-(BETA-D-GLUCOPYRANOSYL)-3-BETA,7-BETA,20(S)-TRIHYDROXY-DAMMAR-5,24- |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H80O19 |
InChI | InChI=1S/C48H80O19/c1-21(2)10-9-13-47(7,67-42-39(61)36(58)33(55)25(19-50)63-42)22-11-15-46(6)31(22)23(52)16-28-45(5)14-12-30(44(3,4)27(45)17-29(53)48(28,46)8)65-43-40(37(59)34(56)26(20-51)64-43)66-41-38(60)35(57)32(54)24(18-49)62-41/h10,17,22-26,28-43,49-61H,9,11-16,18-20H2,1-8H3/t22-,23+,24+,25+,26+,28+,29-,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45-,46+,47-,48-/m0/s1 |
InChIKey | BJTRHGSEMPBIPZ-XZNKTVAQSA-N |
Literature Reference Author | M.YOSHIKAWA,T.MURAKAMI,T.UENO,N.HIROKAWA,K.YASHIRO,N.MURAKAM I,J.YAMAHARA,H.MATSU |
Literature Reference Citation | CHEM.PHARM.BULL.,45,1056(1997) |
Literature Reference DOI | 10.1248/cpb.45.1056 |
Molecular Weight | 961.152 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN28903 |