SpectraBase Compound ID | EqREJgbjzeY |
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InChI | InChI=1S/C43H68O15/c1-20-11-14-43(38(52)54-8)16-15-41(5)22(27(43)21(20)2)9-10-26-39(3)17-23(45)34(40(4,19-44)25(39)12-13-42(26,41)6)58-37-33(30(49)29(48)32(56-37)35(51)53-7)57-36-31(50)28(47)24(46)18-55-36/h9,20-21,23-34,36-37,44-50H,10-19H2,1-8H3/t20-,21+,23-,24+,25-,26-,27+,28+,29+,30+,31-,32+,33-,34+,36+,37+,39+,40+,41-,42-,43+/m1/s1 |
InChIKey | CGBSSYPLKBAFDY-BZOZBSMHSA-N |
Mol Weight | 825.0 g/mol |
Molecular Formula | C43H68O15 |
Exact Mass | 824.455821 g/mol |
SpectraBase Spectrum ID | Fusjz3bPTko |
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Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-6-O-METHYL-BETA-D-GLUCURONOPYRANOSYL-METHYL-ASIATATE |
Compound Number | 7 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H68O15 |
InChI | InChI=1S/C43H68O15/c1-20-11-14-43(38(52)54-8)16-15-41(5)22(27(43)21(20)2)9-10-26-39(3)17-23(45)34(40(4,19-44)25(39)12-13-42(26,41)6)58-37-33(30(49)29(48)32(56-37)35(51)53-7)57-36-31(50)28(47)24(46)18-55-36/h9,20-21,23-34,36-37,44-50H,10-19H2,1-8H3/t20-,21+,23-,24+,25-,26-,27+,28+,29+,30+,31-,32+,33-,34+,36+,37+,39+,40+,41-,42-,43+/m1/s1 |
InChIKey | CGBSSYPLKBAFDY-BZOZBSMHSA-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 | 825.004 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS27216 |