- TETRAHYDROCURCUMIN
- CAS No.: 36062-04-1
- Formula: C21H24O6
- Molecular Weight: 372.41200
- Synonyms: Tetrahydro Curcumin; 1,7-Bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione; 1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione; 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione; Tetrahydrocurcumin
- Synthesis Route (8)
- Precursor and Products (6)
- NMR Spectrum
- 3,3,3',3'-TETRAMETHYL-1,1'-SPIROBIINDAN-5,5',6,6',7,7'-HEXOL
- CAS No.: 19924-21-1
- Formula: C21H24O6
- Molecular Weight: 372.41200
- Synonyms: 5,5',6,6',7,7'-HEXAHYDROXY-3,3,3',3'-TETRAMETHYLSPIROBIINDANE; 3,3,3',3'-Tetramethyl-1,1'-spirobiindan-6,7,6',7'-tetraol; 6,7,6',7'-Tetraoxy-3,3,3',3'-tetramethyl-1,1'-spiro-bis-indan
- NMR Spectrum
- (4-ETHOXYPHENYL) 4-PENTOXYCARBONYLOXYBENZOATE
- CAS No.: 33926-46-4
- Formula: C21H24O6
- Molecular Weight: 372.41200
- Synonyms: 4-(4-ETHOXYPHENOXYCARBONYL)PHENYL PENTYL CARBONATE
- NMR Spectrum
- (3-O-BENZYL-4,6-O-BENZYLIDENE) METHYL-α-D-GLUCOPYRANOSIDE
- CAS No.: 14419-69-3
- Formula: C21H24O6
- Molecular Weight: 372.41200
- Synonyms:
- NMR Spectrum
- (2-O-BENZYL-4,6-O-BENZYLIDENE) METHYL-α-D-GLUCOPYRANOSIDE
- CAS No.: 15384-58-4
- Formula: C21H24O6
- Molecular Weight: 372.41200
- Synonyms: (2R,3S,4R,5R,6S)-5-Hydroxy-2-methoxy-6-methyl-4-(tosyloxy)tetrahydro-2H-pyran-3-yl acetate
- NMR Spectrum
- (2-METHYL-N-BUTYRYL)SHIKONIN
- CAS No.: 92175-42-3
- Formula: C21H24O6
- Molecular Weight: 372.41200
- Synonyms: 5,8-DIHYDROXY-2-[1-(2-METHYL-N-BUTYRYLOXY)-4-METHYL-3-PENTENYL]-1,4-NAPHTHALENEDIONE
- NMR Spectrum
![[1-(5,8-DIHYDROXY-1,4-DIOXONAPHTHALEN-2-YL)-4-METHYLPENT-3-ENYL] 3-METHYLBUTANOATE](http://p0.molbase.net/molpic/d6/86/727104.png?251x201 "[1-(5,8-DIHYDROXY-1,4-DIOXONAPHTHALEN-2-YL)-4-METHYLPENT-3-ENYL] 3-METHYLBUTANOATE")
- [1-(5,8-DIHYDROXY-1,4-DIOXONAPHTHALEN-2-YL)-4-METHYLPENT-3-ENYL] 3-METHYLBUTANOATE
- CAS No.: 52387-14-1
- Formula: C21H24O6
- Molecular Weight: 372.41200
- Synonyms: ALKANNIN,ISOVALIRIC ACID ISVL; Alkannin isovalerate; (R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthyl)-4-methyl-3-pentenyl isovalerate; I0422; Isovalerylshikonin; UTOUNDHZJFIVPK-UHFFFAOYSA
- NMR Spectrum
![8-(2,4-DIMETHOXYPHENYL)-6-METHOXY-6,7-DIMETHYL-7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]CHROMENE](http://p1.molbase.net/molpic/b8/86/890912.png?227x206 "8-(2,4-DIMETHOXYPHENYL)-6-METHOXY-6,7-DIMETHYL-7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]CHROMENE")
- 8-(2,4-DIMETHOXYPHENYL)-6-METHOXY-6,7-DIMETHYL-7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]CHROMENE
- CAS No.: 116385-33-2
- Formula: C21H24O6
- Molecular Weight: 372.41200
- Synonyms:
- MSDS
- SDS
- NMR Spectrum
![4,4,4',4'-TETRAMETHYL-2,2'-SPIROBI[3H-CHROMENE]-6,6',7,7'-TETROL](http://p2.molbase.net/molpic/55/44/927926.png?260x163 "4,4,4',4'-TETRAMETHYL-2,2'-SPIROBI[3H-CHROMENE]-6,6',7,7'-TETROL")
- 4,4,4',4'-TETRAMETHYL-2,2'-SPIROBI[3H-CHROMENE]-6,6',7,7'-TETROL
- CAS No.: 32737-35-2
- Formula: C21H24O6
- Molecular Weight: 372.41200
- Synonyms: 6,6',7,7'-Tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobichroman; 6,6',7,7'-Tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobischroman
- MSDS
- SDS
- NMR Spectrum
![1,1,1',1'-TETRAMETHYL-3,3'-SPIROBI[2H-INDENE]-4,4',5,5',6,6'-HEXOL](http://p5.molbase.net/molpic/7d/4e/1474055.png?222x160 "1,1,1',1'-TETRAMETHYL-3,3'-SPIROBI[2H-INDENE]-4,4',5,5',6,6'-HEXOL")
- 1,1,1',1'-TETRAMETHYL-3,3'-SPIROBI[2H-INDENE]-4,4',5,5',6,6'-HEXOL
- CAS No.: 32737-33-0
- Formula: C21H24O6
- Molecular Weight: 372.41200
- Synonyms: 3,3,3',3'-Tetramethyl-1,1'-spirobiindan-6,7,6',7'-tetraol; 5,5',6,6',7,7'-Hexahydroxy-3,3,3',3'-tetramethyl-spiro-1,1'-bis-indan; 6,7,6',7'-Tetraoxy-3,3,3',3'-tetramethyl-1,1'-spiro-bis-indan; 5,5',6,6',7,7'-HEXAHYDROXY-3,3,3',3'-TETRAMETHYLSPIROBIINDANE
- Synthesis Route (2)
- Precursor and Products (3)
- NMR Spectrum
