1H-2-Benzopyran-1-acetic acid, 3,4,4a,7,8,8a-hexahydro-7-hydroxy-5-methyl-8-(1-methylethyl)-3-(tetrahydro-3-methoxy-2-methyl-5-oxo-2-furanyl)-, methyl ester, [1.alpha.,3.alpha.(2R*,3R*),4a.alpha.,7.bet a.,8.alpha.,8a.alpha.]-
Compound with spectra: 1 MS (GC)
![1H-2-Benzopyran-1-acetic acid, 3,4,4a,7,8,8a-hexahydro-7-hydroxy-5-methyl-8-(1-methylethyl)-3-(tetrahydro-3-methoxy-2-methyl-5-oxo-2-furanyl)-, methyl ester, [1.alpha.,3.alpha.(2R*,3R*),4a.alpha.,7.bet a.,8.alpha.,8a.alpha.]-](/api/compound/1wYWJOlpZmw.png?ph=true&h=300&w=458 "1H-2-Benzopyran-1-acetic acid, 3,4,4a,7,8,8a-hexahydro-7-hydroxy-5-methyl-8-(1-methylethyl)-3-(tetrahydro-3-methoxy-2-methyl-5-oxo-2-furanyl)-, methyl ester, [1.alpha.,3.alpha.(2R*,3R*),4a.alpha.,7.bet a.,8.alpha.,8a.alpha.]-")
| SpectraBase Compound ID | 1wYWJOlpZmw |
|---|---|
| InChI | InChI=1S/C22H34O7/c1-11(2)20-14(23)7-12(3)13-8-17(22(4)16(26-5)10-19(25)29-22)28-15(21(13)20)9-18(24)27-6/h7,11,13-17,20-21,23H,8-10H2,1-6H3/t13-,14+,15-,16-,17-,20-,21+,22-/m1/s1 |
| InChIKey | NWNZFYULVJNCDV-VYISLSRFSA-N |
| Mol Weight | 410.5 g/mol |
| Molecular Formula | C22H34O7 |
| Exact Mass | 410.230453 g/mol |
| Enantiomer InChIKey | NWNZFYULVJNCDV-HIEPBLEISA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-71-975-13 |
- Methyl 2-[(1R,3R,4aS,7R,8S,8aR)-7-hydroxy-3-[(2R,3R)-3-methoxy-2-methyl-5-oxooxolan-2-yl]-5-methyl-8-(propan-2-yl)-3,4,4a,7,8,8a-hexahydro-1H-2-benzopyran-1-yl]acetate
- (3R*,4R*,1'S*,3'S,4'aR*,7'S*,8'R*,8'aS*,5'Z)-4-{3',4',4'a,7',8',8'a-hexahydro-7'-hydroxy-1'-[(methoxycarbonyl)methyl]-5'-methyl-8'-(1-methylethyl)-1'h-2'-benzopyran-3'-yl}-3-methoxy-4-methylbutan-4-olide