IBOTANOLIDE-C-HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4sxdI1eOBku |
|---|---|
| InChI | InChI=1S/C36H40O17/c1-19(37)45-15-14-26-9-12-28(30(17-26)48-21(3)39)52-36-35(51-24(6)42)34(50-23(5)41)33(49-22(4)40)31(53-36)18-46-32(43)13-10-25-8-11-27(47-20(2)38)29(16-25)44-7/h8-13,16-17,31,33-36H,14-15,18H2,1-7H3/b13-10+/t31-,33-,34+,35-,36-/m1/s1 |
| InChIKey | LQUIMNXWMHZWTK-XACODGCUSA-N |
| Mol Weight | 744.7 g/mol |
| Molecular Formula | C36H40O17 |
| Exact Mass | 744.22655 g/mol |
| Enantiomer InChIKey | LQUIMNXWMHZWTK-LDKDMJARSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-HYDROXY-4-(2-HYDROXYETHYL)-PHENYL-6-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
NONA-O-ACETYL-BETA-D-GLUCOPYRANOSYL_4-O-BETA-D-GLUCOPYRANOSYLCAFFEATE
WAHLENBERGIOSIDE-PERACETATE
Trichocarpin, pentaacetate
Salicin, 2',3',4'-triacetate 6'-benzoate .alpha.-salicylate acetate
CORYLIFONOL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
5,8-Dioxo-5,8-dihydro-1-naphthalenyl 2,3,4,6-tetra-O-acetylhexopyranoside
(E)-HORDENINE-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
PSORALIC-ACID-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
COCHINCHISIDE-1-TETRAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides from Osmanthus asiaticus | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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