5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate)
- CAS No.
- 39071-30-2
- Chemical Name:
- 5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate)
- Synonyms
- LS58500;LS-58500;LS 58500;5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate);2-Butenoic acid, 2-methyl-, 1-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester, [1S-[1α,1aα,1bβ,4aβ,7aα,7bα,8α,9aα(E)]]- (9CI)
- CBNumber:
- CB94654747
- Molecular Formula:
- C27H36O8
- Molecular Weight:
- 488.58
- MDL Number:
- MFCD32200364
- MOL File:
- 39071-30-2.mol
5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate) Properties
| Boiling point | 543.76°C (rough estimate) |
|---|---|
| Density | 1.1250 (estimate) |
| refractive index | 1.6000 (rough estimate) |
| pka | 11.30±0.70(Predicted) |
5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate) Preparation Products And Raw materials
Raw materials
Preparation Products
5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate) 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 |
5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate)
LS 58500
LS58500
LS-58500
2-Butenoic acid, 2-methyl-, 1-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester, [1S-[1α,1aα,1bβ,4aβ,7aα,7bα,8α,9aα(E)]]- (9CI)
39071-30-2