SpectraBase Compound ID | 7HS2Nhq9twX |
---|---|
InChI | InChI=1S/C43H68O14/c1-38(2)14-16-43(37(51)53-9)17-15-41(6)21(22(43)18-38)10-11-26-40(5)19-23(44)33(39(3,4)25(40)12-13-42(26,41)7)57-36-32(29(48)28(47)31(55-36)34(50)52-8)56-35-30(49)27(46)24(45)20-54-35/h10,22-33,35-36,44-49H,11-20H2,1-9H3/t22-,23+,24-,25-,26+,27-,28-,29-,30+,31-,32+,33-,35-,36-,40-,41+,42+,43-/m0/s1 |
InChIKey | NRCKOZPOAFWBFH-LMDPZYRYSA-N |
Mol Weight | 809.0 g/mol |
Molecular Formula | C43H68O14 |
Exact Mass | 808.460907 g/mol |
SpectraBase Spectrum ID | 1c3dCy7wGkK |
---|---|
Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-6-O-METHYL-BETA-D-GLUCURONOPYRANOSYL-METHYL-MASLINATE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H68O14 |
InChI | InChI=1S/C43H68O14/c1-38(2)14-16-43(37(51)53-9)17-15-41(6)21(22(43)18-38)10-11-26-40(5)19-23(44)33(39(3,4)25(40)12-13-42(26,41)7)57-36-32(29(48)28(47)31(55-36)34(50)52-8)56-35-30(49)27(46)24(45)20-54-35/h10,22-33,35-36,44-49H,11-20H2,1-9H3/t22-,23+,24-,25-,26+,27-,28-,29-,30+,31-,32+,33-,35-,36-,40-,41+,42+,43-/m0/s1 |
InChIKey | NRCKOZPOAFWBFH-LMDPZYRYSA-N |
Literature Reference Author | Y.DING,J.KINJO,C.R.YANG,T.NOHARA |
Literature Reference Citation | PHYTOCHEM.,30,3703(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)80094-H |
Molecular Weight | 809.005 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS27215 |