6S-[3S,5R,6S-(TRIACETOXY)-1Z-HEPTENYL]-5S-ACETOXY-4R-METHOXY-3,4,5,6-TETRAHYDRO-4H-PYRAN-2-ONE;PECTINOLIDE-F
Compound with spectra: 1 NMR
![6S-[3S,5R,6S-(TRIACETOXY)-1Z-HEPTENYL]-5S-ACETOXY-4R-METHOXY-3,4,5,6-TETRAHYDRO-4H-PYRAN-2-ONE;PECTINOLIDE-F](/api/compound/7zl45pdx2ah.png?ph=true&h=300&w=458 "6S-[3S,5R,6S-(TRIACETOXY)-1Z-HEPTENYL]-5S-ACETOXY-4R-METHOXY-3,4,5,6-TETRAHYDRO-4H-PYRAN-2-ONE;PECTINOLIDE-F")
| SpectraBase Compound ID | 7zl45pdx2ah |
|---|---|
| InChI | InChI=1S/C21H30O11/c1-11(28-12(2)22)18(30-14(4)24)9-16(29-13(3)23)7-8-17-21(31-15(5)25)19(27-6)10-20(26)32-17/h7-8,11,16-19,21H,9-10H2,1-6H3/b8-7-/t11-,16+,17+,18-,19-,21-/m1/s1 |
| InChIKey | YNTIAHRXSYOOOL-VIBDCGCASA-N |
| Mol Weight | 458.46 g/mol |
| Molecular Formula | C21H30O11 |
| Exact Mass | 458.178812 g/mol |
| Enantiomer InChIKey | YNTIAHRXSYOOOL-KWPYMBDVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-EPI-OLGUINE
(1'S,2'S,5S,5'R,6R,6'S) 5-(Acetoxy)-6-[5',6'-bis(acetoxy)-1',2'-epoxyhept-3'-enyl]-5,6-dihydropyran-2(2H)-one
MXXFNRPDNNQUNY-WWPMGQJASA-N
3,5-Diacetoxy-2-methoxy-8-methyl-6(E)-nonene 1,4-lactone
3,4-Di-O-[(2S)-2-methylbutyroyl]-6-O-tert-butyldimethylsilyl-D-glucal
(1R,2R,3S,4R)-1,4-Di-O-acetyl-2,3-O-(1-methylethylidene)cyclohept-5-ene-1,2,3,4-tetrol
reduced and acetylated GalA
4,5,6,7,8,9-HEXA-O-ACETYL-3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
(1R,5R,6S,7S,8S)-6,7,8-TRIACETOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
(1R,5R,6R,7R,8S)-6,7,8-TRTIACETOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| α-Pyrones and a 2(5H)-furanone from Hyptis pectinata | Phytochemistry | 2003 |