3-Methyl-5-[(1R)-1,4,4aβ,5,6,7,8,8a-octahydro-2,5,5,8aα-tetramethyl-7β-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]naphthalen-1α-yl]-2-pentenoic acid (CAS 63147-19-3) — formula C25H38O4, molecular weight 402.6; category organic chemicals.
| CAS Number | 63147-19-3 |
|---|---|
| Molecular Formula | C25H38O4 |
| Molecular Weight | 402.6 |
| LogP | 6.3 |
| Category | Organic Chemicals |
3-Methyl-5-[(1R)-1,4,4aβ,5,6,7,8,8a-octahydro-2,5,5,8aα-tetramethyl-7β-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]naphthalen-1α-yl]-2-pentenoic acid is a carbon-based organic compound with CAS registry number 63147-19-3 and molecular formula C25H38O4 (molecular weight 402.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63147-19-3
Its molecular formula C25H38O4 comprises 25 C, 38 H, 4 O atoms.
Also known as: 3-Methyl-5-[(1R)-1,4,4aβ,5,6,7,8,8a-octahydro-2,5,5,8aα-tetramethyl-7β-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]naphthalen-1α-yl]-2-pentenoic acid · 3-甲基-5-[(1R)-1,4,4aβ,5,6,7,8,8a-八氢-2,5,5,8aα-四甲基-7β-[[(Z)-2-甲基-1-氧代-2-丁烯基]氧基]萘-1α-基]-2-戊烯酸
Category: organic chemicals
The CAS registry number of 3-Methyl-5-[(1R)-1,4,4aβ,5,6,7,8,8a-octahydro-2,5,5,8aα-tetramethyl-7β-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]naphthalen-1α-yl]-2-pentenoic acid is 63147-19-3.
Molecular formula C25H38O4, molecular weight 402.6.
It is also registered under: 3-Methyl-5-[(1R)-1,4,4aβ,5,6,7,8,8a-octahydro-2,5,5,8aα-tetramethyl-7β-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]naphthalen-1α-yl]-2-pentenoic acid, 3-甲基-5-[(1R)-1,4,4aβ,5,6,7,8,8a-八氢-2,5,5,8aα-四甲基-7β-[[(Z)-2-甲基-1-氧代-2-丁烯基]氧基]萘-1α-基]-2-戊烯酸.
Category: Organic Chemicals.
Independent reference data for 3-Methyl-5-[(1R)-1,4,4aβ,5,6,7,8,8a-octahydro-2,5,5,8aα-tetramethyl-7β-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]naphthalen-1α-yl]-2-pentenoic acid (CAS 63147-19-3), compiled from public chemistry databases.
| CAS 号 | 63147-19-3 |
|---|---|
| PubChem CID | 71587216 |
| 分子式 | C25H38O4 |
| IUPAC 名称 | (E)-5-[(1R,4aR,7R,8aR)-2,5,5,8a-tetramethyl-7-[(Z)-2-methylbut-2-enoyl]oxy-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid |
| UNII（FDA） | SS4OX2DS8O |
| Molecular Weight | 402.6 |
|---|---|
| XLogP3 | 6.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 402.27700969 |
| Monoisotopic Mass | 402.27700969 |
| Topological Polar Surface Area | 63.6 |
| Heavy Atom Count | 29 |
Dendroidinic acid; UNII-SS4OX2DS8O; SS4OX2DS8O; 63147-19-3; DTXSID90212493; RefChem:34717; DTXCID90134984; Q27289362
3-甲基-5-[(1R)-1,4,4aβ,5,6,7,8,8a-八氢-2,5,5,8aα-四甲基-7β-[[(Z)-2-甲基-1-氧代-2-丁烯基]氧基]萘-1α-基]-2-戊烯酸 · CAS 63147-19-3 · C25H38O4. UNII SS4OX2DS8O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲基-5-[(1R)-1,4,4aβ,5,6,7,8,8a-八氢-2,5,5,8aα-四甲基-7β-[[(Z)-2-甲基-1-氧代-2-丁烯基]氧基]萘-1α-基]-2-戊烯酸