2-O-(ETHYLENDIOXYPHOSPHINYLOXY)-5,6-O-ISOPROPYLIDENE-L-ASCORBINIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iq9Mbq5iCMu |
|---|---|
| InChI | InChI=1S/C11H15O8P/c1-11(2)14-5-6(18-11)8-7(12)9(10(13)17-8)19-20-15-3-4-16-20/h6,8,12H,3-5H2,1-2H3 |
| InChIKey | WUKPDWPAXRQUMN-UHFFFAOYSA-N |
| Mol Weight | 306.21 g/mol |
| Molecular Formula | C11H15O8P |
| Exact Mass | 306.050454 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C4H8O/C5H5N |
2-O-(1,3-PROPYLENDIOXYPHOSPHINYLOXY)-5,6-O-ISOPROPYLIDENE-L-ASCORBINICACID
MAI-R:NA;6-DEOXY-5-O-(ALPHA-D-GLUCOPYRANOSYL)-ASCORBIC-ACID-SODIUM-SALT
(S,R)-(-)-3-tert-Butyldimethylsilyloxy-5-O-cyclohexylidenedioxyethyl-2(5H)-furanone
L-Ascorbic acid, 2-O-methyl-3,5,6-tris-O-(trimethylsilyl)-
2-O-BENZOYL-5,6-O-ISOPROPYLIDENE-D-GALACTONO-1,4-LACTONE
D-manno-Non-2-en-4-ulosonic acid, 2,3-dideoxy-5,6:8,9-bis-O-(1-methylethylidene)-, ethyl ester, (E)-
KOGIKDANVYYMJU-UHFFFAOYSA-N
.alpha.-D-lyxo-Hex-5-enofuranose, 5,6-dideoxy-2,3-O-(1-methylethylidene)-, benzoate
(3aS,4R,5S,7aS)-7-bromo-4,5-dimethoxy-2,2-dimethyl-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxole
(4R,5R,7aS)-7-bromo-4,5-dimethoxy-2,2-dimethyl-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxole
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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