Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one, 8,9,13-tris(acetyloxy)-3a,8,8a,9,10,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-, (1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)- (9CI)
- CAS No.
- 90042-98-1
- Chemical Name:
- Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one, 8,9,13-tris(acetyloxy)-3a,8,8a,9,10,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-, (1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)- (9CI)
- Synonyms
- Laboutein;(-)-Laboutein;Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one, 8,9,13-tris(acetyloxy)-3a,8,8a,9,10,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-, (1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)- (9CI)
- CBNumber:
- CB78987740
- Molecular Formula:
- C26H36O12
- Molecular Weight:
- 540.56
- MDL Number:
- MOL File:
- 90042-98-1.mol
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one, 8,9,13-tris(acetyloxy)-3a,8,8a,9,10,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-, (1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)- (9CI) Properties
Boiling point | 645.6±55.0 °C(Predicted) |
---|---|
Density | 1.38±0.1 g/cm3(Predicted) |
pka | 11.43±0.70(Predicted) |
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one, 8,9,13-tris(acetyloxy)-3a,8,8a,9,10,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-, (1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)- (9CI) Preparation Products And Raw materials
Raw materials
Preparation Products
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one, 8,9,13-tris(acetyloxy)-3a,8,8a,9,10,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-, (1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)- (9CI) Suppliers
Global( 1)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | +1-781-999-5354 | support@targetmol.com | United States | 19973 | 58 |
Supplier | Advantage |
---|---|
TargetMol Chemicals Inc. | 58 |
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one, 8,9,13-tris(acetyloxy)-3a,8,8a,9,10,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-, (1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)- (9CI)
(-)-Laboutein
Laboutein
90042-98-1