SpectraBase Compound ID | 1zDs5EtB1lx |
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InChI | InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3/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+/m1/s1 |
InChIKey | PWAOOJDMFUQOKB-LRWYPMMMSA-N |
Mol Weight | 947.2 g/mol |
Molecular Formula | C48H82O18 |
Exact Mass | 946.550116 g/mol |
SpectraBase Spectrum ID | 3KdslyvDRBL |
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Name | #1;GINSENOSIDE-RE;6-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,6-ALPHA,12-BETA,20-BETA-TETRAHYDROXY-DAMMAR-24-E |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H82O18 |
InChI | InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3/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+/m1/s1 |
InChIKey | PWAOOJDMFUQOKB-LRWYPMMMSA-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 | 947.168 g/mol |
Source File Reference | UWIR6650 |