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UMGIWYQIMHDLBO-UXHHIDROSA-N

Compound with spectra: 1 NMR

UMGIWYQIMHDLBO-UXHHIDROSA-N
SpectraBase Compound ID Est8yJsJq9q
InChI InChI=1S/C22H26O7/c1-12-17(24)10-22-11-28-20(26)16(22)8-15(29-13(2)23)9-18(22)21(12,3)6-4-14-5-7-27-19(14)25/h5,8,12,15,18H,4,6-7,9-11H2,1-3H3/t12-,15-,18-,21+,22-/m1/s1
InChIKey UMGIWYQIMHDLBO-UXHHIDROSA-N
Mol Weight 402.44 g/mol
Molecular Formula C22H26O7
Exact Mass 402.167853 g/mol
Enantiomer InChIKey UMGIWYQIMHDLBO-YFIGXWLXSA-N

View Spectrum of UMGIWYQIMHDLBO-UXHHIDROSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
NEO-CLERODANE; COMP.9
1H-NAPHTHO[1,8a-c]FURAN-3,9(5H,10H)-DIONE, 5-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6a,7,8-TETRAHYDRO-7,8-DIMETHYL-
2B,7A-DIHYDROXY-ENT-CLERODAN-3,13-DIEN-18,19:16,15-DIOLIDE
2-(p-Bromobenzoyloxy)-5,8-(carbonyloxymethano)cajucarin A
7a-Acetoxy-8,15-isopimaradien-18-oic acid, methyl ester
METHYL-7-ALPHA-ACETOXY-8,15-ISOPIMARADIENE-18-OATE
GAUDICHANOLIDE_A
OURYNJADBMNMMT-UHFFFAOYSA-N
PREMNONE-B;(5R*,6R*,7R*,8S*,9R*,10R*)-6-O-(CIS-CINNAMOYL)-7-HYDROXY-12-OXO-3,13(16)-CLERODIEN-15-OIC-ACID-METHYLESTER
IGDQPUUEAFSFMX-GYDJTEOTSA-N
Title Journal or Book Year
High-field NMR studies onneo-clerodane diterpenoids from MexicanSalvia species Magnetic Resonance in Chemistry 1994

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