(3R,9aα)-Decahydro-2,2,5aβ,7β-tetramethyl-6β-[2-[(1R,3aR,5S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5-yl]ethyl]-1-benzoxepine-3α,7α-diol

CAS No.
86783-84-8
Chemical Name:
(3R,9aα)-Decahydro-2,2,5aβ,7β-tetramethyl-6β-[2-[(1R,3aR,5S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5-yl]ethyl]-1-benzoxepine-3α,7α-diol
Synonyms
Sipholenol B;(-)-Sipholenol B;(3R,9aα)-Decahydro-2,2,5aβ,7β-tetramethyl-6β-[2-[(1R,3aR,5S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5-yl]ethyl]-1-benzoxepine-3α,7α-diol;1-Benzoxepin-3,7-diol, decahydro-2,2,5a,7-tetramethyl-6-[2-[(1R,3aR,5S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethyl-5-azulenyl]ethyl]-, (3R,5aR,6R,7R,9aR)-
CBNumber:
CB72246359
Molecular Formula:
C30H52O4
Molecular Weight:
476.73
MDL Number:
MOL File:
86783-84-8.mol
Last updated:2023-07-14 17:47:57

(3R,9aα)-Decahydro-2,2,5aβ,7β-tetramethyl-6β-[2-[(1R,3aR,5S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5-yl]ethyl]-1-benzoxepine-3α,7α-diol Properties

Boiling point 572.3±50.0 °C(Predicted)
Density 1.014±0.06 g/cm3(Predicted)
pka 14.61±0.70(Predicted)

(3R,9aα)-Decahydro-2,2,5aβ,7β-tetramethyl-6β-[2-[(1R,3aR,5S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5-yl]ethyl]-1-benzoxepine-3α,7α-diol Preparation Products And Raw materials

Raw materials

Preparation Products

(-)-Sipholenol B (3R,9aα)-Decahydro-2,2,5aβ,7β-tetramethyl-6β-[2-[(1R,3aR,5S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5-yl]ethyl]-1-benzoxepine-3α,7α-diol Sipholenol B 1-Benzoxepin-3,7-diol, decahydro-2,2,5a,7-tetramethyl-6-[2-[(1R,3aR,5S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethyl-5-azulenyl]ethyl]-, (3R,5aR,6R,7R,9aR)- 86783-84-8