ALTERNARIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EFw7ryDTj3Y |
|---|---|
| InChI | InChI=1S/C21H30O8/c1-5-13(3)18(24)21(28,20(26)27)10-6-7-12(2)8-9-15(22)17-16(23)11-14(4)29-19(17)25/h6,10,13-14,18,23-24,28H,2,5,7-9,11H2,1,3-4H3,(H,26,27)/b10-6+/t13-,14-,18+,21?/m1/s1 |
| InChIKey | KMEVEPGHUURWPL-UZRQOJGVSA-N |
| Mol Weight | 410.46 g/mol |
| Molecular Formula | C21H30O8 |
| Exact Mass | 410.194068 g/mol |
| Enantiomer InChIKey | KMEVEPGHUURWPL-FBXWCOOPSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
[2,4'-Bi-2H-pyran]-6(3H)-one, 5-[1-(ethoxyimino)propyl]-3',4',5',6'-tetrahydro-4-hydroxy-
3-[(4'-Hydroxy-6'-methyl-2'-oxo-2'H,5'H,6'H-pyran-3'-yl)methyleny]-6-methyl-(2H,3H,4H,5H)-pyran-2,4-dione
Ethyl 4-acetylamino-2-octanoyl-3-hydroxybut-2-enoate MSTFA(trimethylsilyltrifluoroacetamide) dev
(3R,4S,4aR)-4,8-Dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-1H-[2]-benzopyran-1-one
(3R,4S,6R)-3,4,4A,5,6,7-HEXAHYDRO-4,8-DIHYDROXY-3-METHYL-1H-2-BENZOPYRAN-1-ONE
Hebeclinolide
HEBECLINIOLIDE
tert-Butyl 3,4-dichloro-2-methoxy-7-oxocyclohepta-1,3-diene-1-carboxylate
METHYL-(+/-)-1-BETA,5-DIHYDROXY-7A-BETA-METHYL-2,3,3A-ALPHA,4,7,7A-HEXAHYDRO-1H-INDENE-6-CARBOXYLATE
3-Oxabicyclo[3.3.1]non-7-ene-2-acetic acid, 8,9,9-trimethyl-, methyl ester, endo-(.+-.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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