SpectraBase Compound ID | Cb15tgl8z0y |
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InChI | InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-42-38(61)35(58)32(55)26(19-50)64-42)22-11-15-46(6)30(22)23(52)16-28-45(5)14-12-29(53)44(3,4)40(45)24(17-47(28,46)7)62-43-39(36(59)33(56)27(20-51)65-43)66-41-37(60)34(57)31(54)25(18-49)63-41/h10,22-43,49-61H,9,11-20H2,1-8H3/t22-,23+,24-,25-,26+,27-,28+,29-,30-,31-,32+,33-,34+,35-,36+,37-,38+,39-,40-,41+,42-,43-,45+,46+,47+,48-/m0/s1 |
InChIKey | FBFMBWCLBGQEBU-BHVIZQPOSA-N |
Mol Weight | 963.2 g/mol |
Molecular Formula | C48H82O19 |
Exact Mass | 962.54503 g/mol |
SpectraBase Spectrum ID | IXkMNPScuOm |
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Name | #4;20-GLUCO-GINSENOSIDE-RF;6-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,6-ALPHA,12-BETA,20-BETA-TETRAHYDROXY-DAMM |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H82O19 |
InChI | InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-42-38(61)35(58)32(55)26(19-50)64-42)22-11-15-46(6)30(22)23(52)16-28-45(5)14-12-29(53)44(3,4)40(45)24(17-47(28,46)7)62-43-39(36(59)33(56)27(20-51)65-43)66-41-37(60)34(57)31(54)25(18-49)63-41/h10,22-43,49-61H,9,11-20H2,1-8H3/t22-,23+,24-,25-,26+,27-,28+,29-,30-,31-,32+,33-,34+,35-,36+,37-,38+,39-,40-,41+,42-,43-,45+,46+,47+,48-/m0/s1 |
InChIKey | FBFMBWCLBGQEBU-BHVIZQPOSA-N |
Literature Reference Author | J.G.CHO,S.J.IN,Y.J.JUNG,B.J.CHA,D.Y.LEE,Y.B.KIM,M.YEOM,N.I.B AEK |
Literature Reference Citation | J.GINSENG.RES.,38,116(2014) |
Literature Reference DOI | 10.1016/j.jgr.2013.10.002 |
Molecular Weight | 963.168 g/mol |
Source File Reference | UWIR6653 |