SpectraBase Compound ID | CvqTiv68qwz |
---|---|
InChI | InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,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-,50-,51+,52+,53-/m0/s1 |
InChIKey | NODILNFGTFIURN-GZPRDHCNSA-N |
Mol Weight | 1079.3 g/mol |
Molecular Formula | C53H90O22 |
Exact Mass | 1078.592375 g/mol |
SpectraBase Spectrum ID | FxzrUlrJh5R |
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Name | #2;GINSENOSIDE-RB(2);3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-L-ARABINOPYRANOSYL]-3-BETA,12-BET |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H90O22 |
InChI | InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,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-,50-,51+,52+,53-/m0/s1 |
InChIKey | NODILNFGTFIURN-GZPRDHCNSA-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 | 1079.284 g/mol |
Source File Reference | UWIR6659 |