AVICULINE-HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JVicObUr8ne |
|---|---|
| InChI | InChI=1S/C38H46O16/c1-18-35(52-22(5)42)36(53-23(6)43)37(54-24(7)44)38(49-18)48-17-29-27(16-47-19(2)39)12-26-14-32(46-9)33(51-21(4)41)15-28(26)34(29)25-10-11-30(50-20(3)40)31(13-25)45-8/h10-11,13-15,18,27,29,34-38H,12,16-17H2,1-9H3/t18-,27-,29-,34-,35-,36+,37+,38+/m1/s1 |
| InChIKey | AKODDWZDWFOWAL-NPFSVEAPSA-N |
| Mol Weight | 758.8 g/mol |
| Molecular Formula | C38H46O16 |
| Exact Mass | 758.278585 g/mol |
| Enantiomer InChIKey | AKODDWZDWFOWAL-FNWVLFBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-Isolariciresinol-9a-B-xylopyranoside hexaacetate
5-Methoxy-9b-xylopyranosyl-(-)isolariciresinol-hexaacetate
YEMUOSIDE-YM6
SAPOSIDE-A;(+)-ISOLARICIRESINOL-3A-O-BETA-SOPHOROSIDE
Heptaacetyl-versicoside
(+/-)-(3A-R,9-S,9A-R)-9-(3-ALLYLOXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXYPHENYL)-METHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
(+/-)-(3A-R,9-S,9A-R)-9-(4-ALLYLOXY-3-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
(-)-ISOLARICIRESINOL-3-ALPHA-O-BETA-APIOFURANOSYL-(1->2)-O-BETA-GLUCOPYRANOSIDE
(+/-)-(3A-R,9-S,9A-R)-9-(4-HYDROXY-3-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
ISOSAKURANETIN-5-O-RUTINOSIDE-HEPTAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Lignan and Flavonoids from Polygonum aviculare | Journal of Natural Products | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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