Naphtho[2,3-c]furan-1 (3H)-one, 4-(3,4-dihydroxyphenyl)-3a,4,9, 9a-tet rahydro-6,7-dihydroxy-, [3aR-(3a.alpha.,4.alpha., 9a.alpha.)]- (CAS 2643-01-8) — formula C18H16O6, molecular weight 328.3; category organic chemicals.
| CAS Number | 2643-01-8 |
|---|---|
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.3 |
| LogP | 2.1 |
| Category | Organic Chemicals |
Naphtho[2,3-c]furan-1 (3H)-one, 4-(3,4-dihydroxyphenyl)-3a,4,9, 9a-tet rahydro-6,7-dihydroxy-, [3aR-(3a.alpha.,4.alpha., 9a.alpha.)]- is a carbon-based organic compound with CAS registry number 2643-01-8 and molecular formula C18H16O6 (molecular weight 328.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2643-01-8
Its molecular formula C18H16O6 comprises 18 C, 16 H, 6 O atoms.
Also known as: Naphtho[2,3-c]furan-1 (3H)-one, 4-(3,4-dihydroxyphenyl)-3a,4,9, 9a-tet rahydro-6,7-dihydroxy-, [3aR-(3a.alpha.,4.alpha., 9a.alpha.)]- · 萘并[2,3-c]呋喃-1(3H)-酮、4-(3,4-二羟基苯基)-3a,4,9,9a-四氢-6,7-二羟基-、[3aR-(3a.α.,4.α.,9a.α.)]-
Category: organic chemicals
The CAS registry number of Naphtho[2,3-c]furan-1 (3H)-one, 4-(3,4-dihydroxyphenyl)-3a,4,9, 9a-tet rahydro-6,7-dihydroxy-, [3aR-(3a.alpha.,4.alpha., 9a.alpha.)]- is 2643-01-8.
Molecular formula C18H16O6, molecular weight 328.3.
It is also registered under: Naphtho[2,3-c]furan-1 (3H)-one, 4-(3,4-dihydroxyphenyl)-3a,4,9, 9a-tet rahydro-6,7-dihydroxy-, [3aR-(3a.alpha.,4.alpha., 9a.alpha.)]-, 萘并[2,3-c]呋喃-1(3H)-酮、4-(3,4-二羟基苯基)-3a,4,9,9a-四氢-6,7-二羟基-、[3aR-(3a.α.,4.α.,9a.α.)]-.
Category: Organic Chemicals.
Independent reference data for Naphtho[2,3-c]furan-1 (3H)-one, 4-(3,4-dihydroxyphenyl)-3a,4,9, 9a-tet rahydro-6,7-dihydroxy-, [3aR-(3a.alpha.,4.alpha., 9a.alpha.)]- (CAS 2643-01-8), compiled from public chemistry databases.
| CAS 号 | 2643-01-8 |
|---|---|
| PubChem CID | 16847 |
| 分子式 | C18H16O6 |
| IUPAC 名称 | 4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one |
| Molecular Weight | 328.3 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 328.09468823 |
| Monoisotopic Mass | 328.09468823 |
| Topological Polar Surface Area | 107 |
| Heavy Atom Count | 24 |
BETA-CONIDENDROL; 2643-01-8; DTXSID20274584; RefChem:328955; DTXCID30226054; 4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one; NSC4583; NSC-4583; DS-000053; Naphtho[2, 4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, stereoisomer; Naphtho[2, 4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, [3aR-(3a.alpha.,4.alpha.,9a.alpha.)]-; Naphtho[2,3-c]furan-1(3H)-one, 4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-; Naphtho[2,3-c]furan-1(3h)-one,4-(3,4-dihydroxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dihydroxy-, (3ar,4s,9as)-
萘并[2,3-c]呋喃-1(3H)-酮、4-(3,4-二羟基苯基)-3a,4,9,9a-四氢-6,7-二羟基-、[3aR-(3a.α.,4.α.,9a.α.)]- · CAS 2643-01-8 · C18H16O6.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 萘并[2,3-c]呋喃-1(3H)-酮、4-(3,4-二羟基苯基)-3a,4,9,9a-四氢-6,7-二羟基-、[3aR-(3a.α.,4.α.,9a.α.)]-