(2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one (CAS 87321-87-7) — formula C20H20O5, molecular weight 340.4; category organic chemicals.
| CAS Number | 87321-87-7 |
|---|---|
| Molecular Formula | C20H20O5 |
| Molecular Weight | 340.4 |
| LogP | 2.6 |
| Category | Organic Chemicals |
(2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one is a carbon-based organic compound with CAS registry number 87321-87-7 and molecular formula C20H20O5 (molecular weight 340.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87321-87-7
Its molecular formula C20H20O5 comprises 20 C, 20 H, 5 O atoms.
Also known as: (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one · (2R,9aS,13S)-2α-(3-呋喃基)-2,3,10,11-四氢-13-甲基-12aαH-3aα,11α-亚甲基二呋喃[3,2-a:3',4'-f][3]苯并恶平-7(3bαH)-酮
Category: organic chemicals
The CAS registry number of (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one is 87321-87-7.
Molecular formula C20H20O5, molecular weight 340.4.
It is also registered under: (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one, (2R,9aS,13S)-2α-(3-呋喃基)-2,3,10,11-四氢-13-甲基-12aαH-3aα,11α-亚甲基二呋喃[3,2-a:3',4'-f][3]苯并恶平-7(3bαH)-酮.
Category: Organic Chemicals.
Independent reference data for (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one (CAS 87321-87-7), compiled from public chemistry databases.
| CAS 号 | 87321-87-7 |
|---|---|
| PubChem CID | 21588012 |
| 分子式 | C20H20O5 |
| IUPAC 名称 | (1S,2R,10S,12R,14R,16R,18S)-16-(furan-3-yl)-18-methyl-8,13,15-trioxapentacyclo[10.5.1.01,14.02,10.06,10]octadeca-3,5-dien-7-one |
| Molecular Weight | 340.4 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 340.13107373 |
| Monoisotopic Mass | 340.13107373 |
| Topological Polar Surface Area | 57.9 |
| Heavy Atom Count | 25 |
Salvifaricin; 87321-87-7; orb1943542; HY-N11551; CS-0649516; T81222
(2R,9aS,13S)-2α-(3-呋喃基)-2,3,10,11-四氢-13-甲基-12aαH-3aα,11α-亚甲基二呋喃[3,2-a:3',4'-f][3]苯并恶平-7(3bαH)-酮 · CAS 87321-87-7 · C20H20O5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2R,9aS,13S)-2α-(3-呋喃基)-2,3,10,11-四氢-13-甲基-12aαH-3aα,11α-亚甲基二呋喃[3,2-a:3',4'-f][3]苯并恶平-7(3bαH)-酮