3-O-BETA-GLUCOPYRANOSYL-13-O-ALPHA-RHAMNOPYRANOSYL-(+)-3-BETA-HYDROXYMANOOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jg5gTH7B2V5 |
|---|---|
| InChI | InChI=1S/C32H54O11/c1-8-31(6,43-29-27(39)24(36)22(34)17(3)40-29)13-11-18-16(2)9-10-20-30(4,5)21(12-14-32(18,20)7)42-28-26(38)25(37)23(35)19(15-33)41-28/h8,17-29,33-39H,1-2,9-15H2,3-7H3/t17-,18-,19+,20-,21-,22-,23+,24+,25-,26+,27+,28-,29-,31-,32+/m0/s1 |
| InChIKey | PCAJZFFEVFTLSR-CJIZIUSWSA-N |
| Mol Weight | 614.8 g/mol |
| Molecular Formula | C32H54O11 |
| Exact Mass | 614.366613 g/mol |
| Enantiomer InChIKey | PCAJZFFEVFTLSR-NAGVEWIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
Darutoside
Lansioside-C
CHLOROPHYTOSIDE-A;(10-S)-6-ALPHA-HYDROXYLABDA-8,13-DIEN-15,16-OLIDE-3-(R)-O-BETA-D-GLUCOPYRANOSIDE
METHYL 3alpha-ACETOXY-13S,14R-EPOXY-15-FORMYL-LABD-8(17)-EN-19-OATE
METHYL 3alpha-ACETOXY-13S,14S-EPOXY-15-FORMYL-LABD-8(17)-EN-19-OATE
METHYL 3alpha-ACETOXY-13R,14S-EPOXY-15-FORMYL-LABD-8(17)-EN-19-OATE
METHYL-3-ALPHA-ACETOXY-13-XI,14-XI-EPOXY-15-FORMYL-LABD-8(17)-EN-19-OATE;DIASTEREOMER-#3
METHYL-14S-3-ALPHA,14,15-TRIACETOXY-LABD-8(17),13(16)-DIEN-19-OATE
METHYL-14R-3-ALPHA,14,15-TRIACETOXY-LABD-8(17),13(16)-DIEN-19-OATE
POUOSIDE_G
| Title | Journal or Book | Year |
|---|---|---|
| Biologically active labdane-type diterpene glycosides from the root-stalks of Gleichenia japonica | Phytochemistry | 1992 |