8-O-ACETYL-6-O-TRANS-PARA-COUMAROYLSHANZHISIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Gc2QALmY7d |
|---|---|
| InChI | InChI=1S/C27H32O14/c1-12(29)41-27(2)9-16(38-18(31)8-5-13-3-6-14(30)7-4-13)19-15(24(35)36)11-37-25(20(19)27)40-26-23(34)22(33)21(32)17(10-28)39-26/h3-8,11,16-17,19-23,25-26,28,30,32-34H,9-10H2,1-2H3,(H,35,36)/b8-5+/t16-,17+,19+,20-,21+,22-,23+,25+,26-,27+/m1/s1 |
| InChIKey | XORDQNURMWOOGO-PICJIRJBSA-N |
| Mol Weight | 580.5 g/mol |
| Molecular Formula | C27H32O14 |
| Exact Mass | 580.179206 g/mol |
| Enantiomer InChIKey | XORDQNURMWOOGO-IOIOJXLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
8-O-BENZOYL-SHANZHISIDE_METHYLESTER
SALETPANGPONOSIDE-C
6-O-BENZYOL-6'-O-ACETYL-SHANZHISIDE_METHYLESTER
PREMNAODOROSIDE_C;DIASTEREOMER_1
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
PREMNAODOROSIDE_C;DIASTEREOMER_2
8-O-CINNAMOYL-MUSSAENOSIDIC-ACID-TETRAACETATE
IBTRPFRLNSJXLN-FHIXYLOFSA-N
MFHPMKGLQQRIJB-NXVFWVOJSA-N
7-FERULOYLLOGANIN_PERACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids. A Review, Part 1 | Chemical and Pharmaceutical Bulletin | 2007 |
| Iridoid glucosides from Barleria lupulina | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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