SpectraBase Compound ID | CAvVFyfA6Of |
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InChI | InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30-,31+,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51-,52+,53+,54-/m0/s1 |
InChIKey | GZYPWOGIYAIIPV-JBDTYSNRSA-N |
Mol Weight | 1109.3 g/mol |
Molecular Formula | C54H92O23 |
Exact Mass | 1108.602939 g/mol |
SpectraBase Spectrum ID | 2C4ijrmgIQP |
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Name | #1;GINSENOSIDE-RB(1);3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-3-BETA,12-BETA |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H92O23 |
InChI | InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30-,31+,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51-,52+,53+,54-/m0/s1 |
InChIKey | GZYPWOGIYAIIPV-JBDTYSNRSA-N |
Literature Reference Author | J.G.CHO,M.K.LEE,J.W.LEE,H.J.PARK,D.Y.LEE,Y.H.LEE,D.C.YANG,N. I.BAEK |
Literature Reference Citation | J.GINSENG.RES.,34,113(2010) |
Literature Reference DOI | 10.5142/jgr.2010.34.2.113 |
Molecular Weight | 1109.311 g/mol |
Source File Reference | UWIR6658 |