- FARGESIN
- CAS No.: 31008-19-2
- Formula: C21H22O6
- Molecular Weight: 370.39600
- Synonyms: (+)-demethoxyaschantin; (+)-kobusin; methyl piperitol; Methyl pluviatilol
- NMR Spectrum
- β, β-DIMETHYLACRYLALKANNIN
- CAS No.: 34539-65-6
- Formula: C21H22O6
- Molecular Weight: 370.39600
- Synonyms: 3,3-Dimethylacrolein; Senecialdehyde; 3-Methyl-2-butenal; Prenal; 3-methyl-but-2-en-1-al; (S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-enyl 3-methylbut-2-enoate; Crotonaldehyde,3-methyl; 3-Methylcrotonaldehyde; Senecioaldehyde; methyl crotonaldehyde; 2-BUTENAL,3-METHYL
- NMR Spectrum
- (β,β-DIMETHYLACRYL)SHIKONIN
- CAS No.: 24502-79-2
- Formula: C21H22O6
- Molecular Weight: 370.39600
- Synonyms: Isoarnebin I; Senecioylshikonin; dmask; (β,β-DiMethylacryl)shikonin; b,b-Dimethylacrylshikonin; (BETA,BETA-DIMETHYLACRYL)SHIKONIN; Dimethylacrylshikonin
- MSDS
- SDS
- NMR Spectrum
- METHYL-2,3:4,6-DI-O-BENZYLIDINE-D-MANNOPYRANOSIDE
- CAS No.: 4148-71-4
- Formula: C21H22O6
- Molecular Weight: 370.39600
- Synonyms: Methyl 2,3:4,6-Di-O-benzylidene-alpha-D-Mannopyranoside; Methyl 2,3:4,6-Di-O-benzylidene-Alpha-D-mannopryanoside
- Synthesis Route (2)
- Precursor and Products (3)
- NMR Spectrum
- 1,5-ANHYDRO-4,6-O-BENZYLIDENE-2-O-P-TOLUOYL-D-GLUCITOL
- CAS No.: 156715-23-0
- Formula: C21H22O6
- Molecular Weight: 370.39600
- Synonyms: 1,5-ANHYDRO-4,6-O-BENZYLIDENE-2-O-P-TOLUOYL-D-GLUCITOL
- NMR Spectrum
- 6´,-7´-DIHYDROXYBERGAMOTTIN
- CAS No.: 145414-76-2
- Formula: C21H22O6
- Molecular Weight: 370.39600
- Synonyms: 6',7'-Dihydroxy Bergamottin
- Synthesis Route (5)
- Precursor and Products (5)
- NMR Spectrum
![(6-METHOXY-2-PHENYL-4,4A,6,7,8,8A-HEXAHYDROPYRANO[3,2-D][1,3]DIOXIN-8-YL) BENZOATE](http://p5.molbase.net/molpic/cd/f0/1419232.png?204x135 "(6-METHOXY-2-PHENYL-4,4A,6,7,8,8A-HEXAHYDROPYRANO[3,2-D][1,3]DIOXIN-8-YL) BENZOATE")
- (6-METHOXY-2-PHENYL-4,4A,6,7,8,8A-HEXAHYDROPYRANO[3,2-D][1,3]DIOXIN-8-YL) BENZOATE
- CAS No.: 32469-89-9
- Formula: C21H22O6
- Molecular Weight: 370.39600
- Synonyms:
- Synthesis Route (3)
- Precursor and Products (4)
- NMR Spectrum
- (3-BENZOYLOXY-6-METHOXY-2-METHYLOXAN-4-YL) BENZOATE
- CAS No.: 32469-90-2
- Formula: C21H22O6
- Molecular Weight: 370.39600
- Synonyms:
- NMR Spectrum
- 2-BUTENOIC ACID, 3-METHYL-, 1-(5,8-DIHYDRO- 1,4-DIHYDROXY-5,8-DIOXO-2-NAPHTHALENYL)-4-METHYL-3-PENTENYL ESTER
- CAS No.: 23444-70-4
- Formula: C21H22O6
- Molecular Weight: 370.39600
- Synonyms:
- NMR Spectrum
![3,13,16-TRIOXATETRACYCLO[10.2.1.17,10.02,4]HEXADECA-1(15),7,9-TRIENE-8-CARBOXYLIC ACID, 5,11-BIS(1-METHYLETHENYL)-14-OXO-, METHYL ESTER, (2R*,4S*,5S*,11S*,12S*)-](http://p4.molbase.net/molpic/86/6e/1499024.png?183x150 "3,13,16-TRIOXATETRACYCLO[10.2.1.17,10.02,4]HEXADECA-1(15),7,9-TRIENE-8-CARBOXYLIC ACID, 5,11-BIS(1-METHYLETHENYL)-14-OXO-, METHYL ESTER, (2R*,4S*,5S*,11S*,12S*)-")
- 3,13,16-TRIOXATETRACYCLO[10.2.1.17,10.02,4]HEXADECA-1(15),7,9-TRIENE-8-CARBOXYLIC ACID, 5,11-BIS(1-METHYLETHENYL)-14-OXO-, METHYL ESTER, (2R*,4S*,5S*,11S*,12S*)-
- CAS No.: 83560-98-9
- Formula: C21H22O6
- Molecular Weight: 370.39600
- Synonyms: pseudopterolide
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
