![4-[(2S,3R)-4-(1,3-BENZODIOXOL-5-YL)-2,3-DIMETHYLBUTYL]-2-METHOXYPHENOL](http://p9.molbase.net/molpic/e8/62/97387.png?313x129 "4-[(2S,3R)-4-(1,3-BENZODIOXOL-5-YL)-2,3-DIMETHYLBUTYL]-2-METHOXYPHENOL")
- 4-[(2S,3R)-4-(1,3-BENZODIOXOL-5-YL)-2,3-DIMETHYLBUTYL]-2-METHOXYPHENOL
- CAS No.: 107534-93-0
- Formula: C20H24O4
- Molecular Weight: 328.40200
- Synonyms: HMS2219A18; austrobailignan 6; UNII-8PP3614Z43; Macelignan; ANWULIGAN
- NMR Spectrum
- 4-HEXYLOXYPHENYL 4-METHYLOXYBENZOATE
- CAS No.: 38454-29-4
- Formula: C20H24O4
- Molecular Weight: 328.40200
- Synonyms: 4-methoxybenzoesaeure-4-n-hexyloxyphenylester; Benzoic acid,4-methoxy-,4-hydroxyphenyl ester; 4-hydroxy-4'-[(p-methoxy)benzoyloxy]phenyl; 4-methoxybenzoic acid 4-hexyloxyphenyl ester; p-Hexoxyphenyl p-methoxybenzoate; 4-Methoxy-benzoic acid 4-hydroxy-phenyl ester; 4-hydroxyphenyl 4-methoxybenzoate; p-hexyloxyphenyl p-methoxybenzoate; 4-(4-methoxybenzoyloxy)phenol
- Synthesis Route (1)
- Precursor and Products (2)
- NMR Spectrum
- CROCETIN
- CAS No.: 27876-94-4
- Formula: C20H24O4
- Molecular Weight: 328.40200
- Synonyms: carotenoid dicarboxylic acid; 8,8'-Diapocarotene-8,8'-dioic acid; all-trans-8,8'-diapocarotene-8,8'-dioic acid; Crocetin; 8,8‘-Diapo-ψ,ψ-carotenedioic acid; Natural yellow 6; 8,8'-Diapocarotenedioic acid; (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid; trans-Crocetin
- Synthesis Route (2)
- Precursor and Products (2)
- NMR Spectrum
![5-[(2E)-3,7-DIMETHYLOCTA-2,6-DIENOXY]-7-METHOXYCHROMEN-2-ONE](http://p0.molbase.net/molpic/e8/ec/186960.png?281x149 "5-[(2E)-3,7-DIMETHYLOCTA-2,6-DIENOXY]-7-METHOXYCHROMEN-2-ONE")
- 5-[(2E)-3,7-DIMETHYLOCTA-2,6-DIENOXY]-7-METHOXYCHROMEN-2-ONE
- CAS No.: 7380-39-4
- Formula: C20H24O4
- Molecular Weight: 328.40200
- Synonyms: 5-Geranoxy-7-methoxy-cumarin; 5-geranyloxy-7-methoxycoumarin; 5-Geranoxy-7-methoxycoumarin; 7-Methoxy-5-geranoxycoumarin
- Precursor and Products (2)
- NMR Spectrum
- 5-HYDROXY-7-(4''-HYDROXY-3''-METHOXYPHENYL)-1-PHENYL-3-HEPTANONE
- CAS No.: 79559-61-8
- Formula: C20H24O4
- Molecular Weight: 328.40200
- Synonyms: 5-hydroxy-6-tert.-butyl-1,1-pentamethylene-3,3-dimethyl-indane
- Synthesis Route (3)
- Precursor and Products (3)
- NMR Spectrum
- (3R,4R,5R)-2-METHOXY-4-PHENYLMETHOXY-5-(PHENYLMETHOXYMETHYL)OXOLAN-3-OL
- CAS No.: 132487-16-2
- Formula: C20H24O4
- Molecular Weight: 328.40200
- Synonyms: methyl 3,5-di-O-benzyl-2-deoxy-D-erythro-pentofuranoside; 3,5-Di-O-benzyl-1-O-methyl-2-desoxy-D-ribofuranose; methyl 3,5-di-O-benzyl-2-deoxy-D-ribofuranoside; Methyl 3,5-di-O-benzyl-D-xylofuranoside; (2R,3S)-3-benzyloxy-2-benzyloxymethyl-5-methoxy-tetrahydro-furan; 1-O-methyl-3,5-di-O-benzyl-2-deoxy-D-ribofuranoside
- Synthesis Route (2)
- Precursor and Products (2)
- NMR Spectrum
- 2,3-DI-O-BENZYL-4-DEOXY-L-FUCOSE
- CAS No.: 191036-43-8
- Formula: C20H24O4
- Molecular Weight: 328.40200
- Synonyms: 4,6-Dideoxy-2,3-bis-O-(phenylMethyl)-L-xylo-hexose
- NMR Spectrum
- 2.β.-HYDROXYJATROPHONE
- CAS No.: 85201-31-6
- Formula: C20H24O4
- Molecular Weight: 328.40200
- Synonyms: (4-ethylphenyl)(hydroxy)acetic acid; p-Ethyl-mandelsaeure; 4-Aethyl-mandelsaeure; p-Aethylphenylglyoxylsaeure; 4-ethyl-mandelic acid; p-Aethyl-mandelsaeure; (+)-Hydroxyjatrophone B; (+-)-Hydroxy-(4-aethyl-phenyl)-essigsaeure
- Synthesis Route (4)
- Precursor and Products (4)
- NMR Spectrum
- 2,3-DIETHOXY-2,3-DIPHENYL-1,4-DIOXANE
- CAS No.: 6963-19-5
- Formula: C20H24O4
- Molecular Weight: 328.40200
- Synonyms: 2,3-diethoxy-2,3-diphenyldioxane
- NMR Spectrum
- OVATODIOLIDE
- CAS No.: 3484-37-5
- Formula: C20H24O4
- Molecular Weight: 328.40200
- Synonyms:
- NMR Spectrum
