7,8-Dihydro-penstemide pentaacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KU6VyJ47dyu |
|---|---|
| InChI | InChI=1S/C31H44O15/c1-15(2)10-25(37)46-30-26-21(11-38-16(3)32)8-9-23(26)22(12-40-30)13-41-31-29(44-20(7)36)28(43-19(6)35)27(42-18(5)34)24(45-31)14-39-17(4)33/h12,15,21,23-24,26-31H,8-11,13-14H2,1-7H3/t21?,23?,24-,26?,27-,28+,29-,30?,31-/m0/s1 |
| InChIKey | HLZXJWSWCZPPAS-BMHFPXDISA-N |
| Mol Weight | 656.7 g/mol |
| Molecular Formula | C31H44O15 |
| Exact Mass | 656.268021 g/mol |
| Enantiomer InChIKey | HLZXJWSWCZPPAS-DIERPJATSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pentaacetyl-mongololioside
FYZORNYQVCKRGZ-YQKSKUOJSA-N
7,10,2'-TRIACETYLPATRINOSIDE
7-DEOXYLOGANIC-ACID-TETRAACETATE
5-EPIDEOXYLOGANIC ACID
7-DEOXY-8-EPI-LOGANIC-ACID-TETRAACETATE
4-CARBOXYMETHYL-5-ETHYLIDENE-6-(3,4,5-TRIACETOXY-6-ACETOXYMETHYL-TETRAHYDROPYRAN-2-YLOXY)-5,6-DIHYDRO-4H-PYRAN-3-CARBOXYLIC-ACID-METHYLESTER
5-[4-[3-(2,3,6,2,3,4,6-HEPTA-O-ACETYL-BETA-D-LACTOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE
8-KETO-7-OXO-OLEOSIDE-TETRAACETATE-11-METHYLESTER
DIHYDRODJALONENOSIDE-TETRAACETATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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