SpectraBase Compound ID | H2dhb0lhQaM |
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InChI | InChI=1S/C34H44O19/c1-14-24(41)26(43)28(45)34(50-14)53-31-29(46)33(47-9-8-16-3-6-18(36)20(38)11-16)51-22(13-49-32-27(44)25(42)21(39)12-48-32)30(31)52-23(40)7-4-15-2-5-17(35)19(37)10-15/h2-7,10-11,14,21-22,24-39,41-46H,8-9,12-13H2,1H3/b7-4+/t14-,21+,22-,24-,25-,26+,27+,28-,29-,30-,31-,32-,33-,34-/m0/s1 |
InChIKey | XPLMUADTACCMDJ-KQWWCBISSA-N |
Mol Weight | 756.7 g/mol |
Molecular Formula | C34H44O19 |
Exact Mass | 756.247679 g/mol |
SpectraBase Spectrum ID | 5ZAJ1olOEVx |
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Name | ANGOROSIDE-A;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H44O19 |
InChI | InChI=1S/C34H44O19/c1-14-24(41)26(43)28(45)34(50-14)53-31-29(46)33(47-9-8-16-3-6-18(36)20(38)11-16)51-22(13-49-32-27(44)25(42)21(39)12-48-32)30(31)52-23(40)7-4-15-2-5-17(35)19(37)10-15/h2-7,10-11,14,21-22,24-39,41-46H,8-9,12-13H2,1H3/b7-4+/t14-,21+,22-,24-,25-,26+,27+,28-,29-,30-,31-,32-,33-,34-/m0/s1 |
InChIKey | XPLMUADTACCMDJ-KQWWCBISSA-N |
Literature Reference Author | J.D.S.GALINDEZ,A.M.DIAZ-LANZA,L.F.MATELLANO,A.R.SANCHEZ |
Literature Reference Citation | MAGN.RES.CHEM.,38,688(2000) |
Literature Reference DOI | 10.1002/1097-458x(200008)38:8<688::aid-mrc714>3.0.co;2-5 |
Molecular Weight | 756.712 g/mol |
Solvent | CD3OD |
Source File Reference | UWSI3428 |