(3R)-2,3,3aβ,4,5,7,9aβ,9bα-Octahydro-3β,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3α,4β-diyl=bis[(Z)-2-methyl-2-butenoate] (CAS 33439-66-6) — formula C25H30O7, molecular weight 442.5; category organic chemicals.
| CAS Number | 33439-66-6 |
|---|---|
| Molecular Formula | C25H30O7 |
| Molecular Weight | 442.5 |
| LogP | 3.2 |
| Category | Organic Chemicals |
(3R)-2,3,3aβ,4,5,7,9aβ,9bα-Octahydro-3β,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3α,4β-diyl=bis[(Z)-2-methyl-2-butenoate] is a carbon-based organic compound with CAS registry number 33439-66-6 and molecular formula C25H30O7 (molecular weight 442.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33439-66-6
Its molecular formula C25H30O7 comprises 25 C, 30 H, 7 O atoms.
Also known as: (3R)-2,3,3aβ,4,5,7,9aβ,9bα-Octahydro-3β,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3α,4β-diyl=bis[(Z)-2-methyl-2-butenoate] · (3R)-2,3,3aβ,4,5,7,9aβ,9bα-八氢-3β,6,9-三甲基-2,7-二氧薁[4,5-b]呋喃-3α,4β-二基=双[(Z)-2-甲基-2-丁烯酸酯]
Category: organic chemicals
The CAS registry number of (3R)-2,3,3aβ,4,5,7,9aβ,9bα-Octahydro-3β,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3α,4β-diyl=bis[(Z)-2-methyl-2-butenoate] is 33439-66-6.
Molecular formula C25H30O7, molecular weight 442.5.
It is also registered under: (3R)-2,3,3aβ,4,5,7,9aβ,9bα-Octahydro-3β,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3α,4β-diyl=bis[(Z)-2-methyl-2-butenoate], (3R)-2,3,3aβ,4,5,7,9aβ,9bα-八氢-3β,6,9-三甲基-2,7-二氧薁[4,5-b]呋喃-3α,4β-二基=双[(Z)-2-甲基-2-丁烯酸酯].
Category: Organic Chemicals.
Independent reference data for (3R)-2,3,3aβ,4,5,7,9aβ,9bα-Octahydro-3β,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3α,4β-diyl=bis[(Z)-2-methyl-2-butenoate] (CAS 33439-66-6), compiled from public chemistry databases.
| CAS 号 | 33439-66-6 |
|---|---|
| PubChem CID | 5367747 |
| 分子式 | C25H30O7 |
| IUPAC 名称 | [3,6,9-trimethyl-3-[(Z)-2-methylbut-2-enoyl]oxy-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] (Z)-2-methylbut-2-enoate |
| Molecular Weight | 442.5 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 442.19915329 |
| Monoisotopic Mass | 442.19915329 |
| Topological Polar Surface Area | 96 |
| Heavy Atom Count | 32 |
4-Angeloyloxypruteninone; PRUTENINONE, 8-ANGELOYLOXY; 33439-66-6; RefChem:290153; SRYAYZOSNMNVNQ-JMVBYTIWSA-N; NSC292658; DTXSID40418640; NSC-292658; Guaia-1(10), 6.alpha.,8,11-trihydroxy-2-oxo-, 12,6-lactone, bis(2-methylcrotonate), (Z,Z)-(8S,11R)-
(3R)-2,3,3aβ,4,5,7,9aβ,9bα-八氢-3β,6,9-三甲基-2,7-二氧薁[4,5-b]呋喃-3α,4β-二基=双[(Z)-2-甲基-2-丁烯酸酯] · CAS 33439-66-6 · C25H30O7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (3R)-2,3,3aβ,4,5,7,9aβ,9bα-八氢-3β,6,9-三甲基-2,7-二氧薁[4,5-b]呋喃-3α,4β-二基=双[(Z)-2-甲基-2-丁烯酸酯]