(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone
- CAS No.
- 88899-17-6
- Chemical Name:
- (2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone
- Synonyms
- Betaenone E;1(2H)-Naphthalenone, 4-acetyloctahydro-2,7-dihydroxy-2,4,5,7-tetramethyl-3-[(1R)-1-methylpropyl]-, (2S,3R,4R,4aS,5R,7R,8aS)-;(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone
- CBNumber:
- CB72408399
- Molecular Formula:
- C20H34O4
- Molecular Weight:
- 338.48
- MDL Number:
- MOL File:
- 88899-17-6.mol
Last updated:2023-07-12 16:40:58
(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone Properties
Boiling point | 459.1±45.0 °C(Predicted) |
---|---|
Density | 1.044±0.06 g/cm3(Predicted) |
pka | 12.82±0.70(Predicted) |
FDA UNII | W1W8SL684W |
(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone Preparation Products And Raw materials
Raw materials
Preparation Products
(2S,3R,4R,4aα,8aβ)-4-Acetyl-3,4,4a,5,6,7,8,8a-octahydro-2β,7β-dihydroxy-2α,4,5α,7α-tetramethyl-3-[(R)-1-methylpropyl]-1(2H)-naphthalenone
Betaenone E
1(2H)-Naphthalenone, 4-acetyloctahydro-2,7-dihydroxy-2,4,5,7-tetramethyl-3-[(1R)-1-methylpropyl]-, (2S,3R,4R,4aS,5R,7R,8aS)-
88899-17-6