8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (8aR)- (CAS 87084-99-9) — formula C34H22O8, molecular weight 558.5; category organic chemicals.
| CAS Number | 87084-99-9 |
|---|---|
| Molecular Formula | C34H22O8 |
| Molecular Weight | 558.5 |
| Melting Point | 248 °C |
| LogP | 6.7 |
| Category | Organic Chemicals |
8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (8aR)- is a carbon-based organic compound with CAS registry number 87084-99-9 and molecular formula C34H22O8 (molecular weight 558.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87084-99-9
Its molecular formula C34H22O8 comprises 34 C, 22 H, 8 O atoms.
Also known as: 8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (8aR)- · (8AR)-8A-(2,4-二羟基苯基)-6-(6-羟基-2-苯并呋喃基)-2-甲基-8AH-苯并[3,4][2]苯并吡喃并[1,8-BC][1]苯并吡喃-4,11-二醇
Category: organic chemicals
The CAS registry number of 8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (8aR)- is 87084-99-9.
Molecular formula C34H22O8, molecular weight 558.5.
It is also registered under: 8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (8aR)-, (8AR)-8A-(2,4-二羟基苯基)-6-(6-羟基-2-苯并呋喃基)-2-甲基-8AH-苯并[3,4][2]苯并吡喃并[1,8-BC][1]苯并吡喃-4,11-二醇.
Category: Organic Chemicals.
Independent reference data for 8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (8aR)- (CAS 87084-99-9), compiled from public chemistry databases.
| CAS 号 | 87084-99-9 |
|---|---|
| PubChem CID | 480819 |
| 分子式 | C34H22O8 |
| IUPAC 名称 | 1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,9(21),10,12,14,16,18-nonaene-5,15-diol |
| Molecular Weight | 558.5 |
|---|---|
| XLogP3 | 6.7 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 2 |
| Exact Mass | 558.13146766 |
| Monoisotopic Mass | 558.13146766 |
| Topological Polar Surface Area | 133 |
| Heavy Atom Count | 42 |
| Melting Point | 248 °C |
|---|
Albanol B; 87084-99-9; RefChem:110533; SCHEMBL12484454; CHEBI:166598; DTXSID901007329; DA-60876; E80536
(8AR)-8A-(2,4-二羟基苯基)-6-(6-羟基-2-苯并呋喃基)-2-甲基-8AH-苯并[3,4][2]苯并吡喃并[1,8-BC][1]苯并吡喃-4,11-二醇 · CAS 87084-99-9 · C34H22O8. Melting Point: 248 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (8AR)-8A-(2,4-二羟基苯基)-6-(6-羟基-2-苯并呋喃基)-2-甲基-8AH-苯并[3,4][2]苯并吡喃并[1,8-BC][1]苯并吡喃-4,11-二醇