trans-2,3,cis-3,4-3',4',7-Trimethoxy-3,4-flavandiol diacetate (CAS 20184-42-3) — formula C22H24O8, molecular weight 416.4; category organic chemicals.
trans-2,3,cis-3,4-3',4',7-Trimethoxy-3,4-flavandiol diacetate (CAS 20184-42-3) is a chemical raw material in the organic chemicals category. Its molecular formula C22H24O8 comprises 22 C, 24 H, 8 O atoms. Its molecular weight is about 416.4. Reported physicochemical data: LogP about 2.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 20184-42-3 |
|---|---|
| Molecular Formula | C22H24O8 |
| Molecular Weight | 416.4 |
| LogP | 2.8 |
| Category | Organic Chemicals |
trans-2,3,cis-3,4-3',4',7-Trimethoxy-3,4-flavandiol diacetate is a carbon-based organic compound with CAS registry number 20184-42-3 and molecular formula C22H24O8 (molecular weight 416.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20184-42-3
Its molecular formula C22H24O8 comprises 22 C, 24 H, 8 O atoms.
Also known as: trans-2,3,cis-3,4-3',4',7-Trimethoxy-3,4-flavandiol diacetate · 反式-2,3,顺式-3,4-3',4',7-三甲氧基-3,4-黄烷二醇二乙酸酯
Category: organic chemicals
The CAS registry number of trans-2,3,cis-3,4-3',4',7-Trimethoxy-3,4-flavandiol diacetate is 20184-42-3.
Molecular formula C22H24O8, molecular weight 416.4.
It is also registered under: trans-2,3,cis-3,4-3',4',7-Trimethoxy-3,4-flavandiol diacetate, 反式-2,3,顺式-3,4-3',4',7-三甲氧基-3,4-黄烷二醇二乙酸酯.
Category: Organic Chemicals.
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Independent reference data for trans-2,3,cis-3,4-3',4',7-Trimethoxy-3,4-flavandiol diacetate (CAS 20184-42-3), compiled from public chemistry databases.
| CAS Number | 20184-42-3 |
|---|---|
| PubChem CID | 101606787 |
| Molecular Formula | C22H24O8 |
| IUPAC Name | [(2R,3R,4S)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl] acetate |
| Molecular Weight | 416.4 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 8 |
| Exact Mass | 416.14711772 |
| Monoisotopic Mass | 416.14711772 |
| Topological Polar Surface Area | 89.5 |
| Heavy Atom Count | 30 |
DTXSID101111546; (2R,3R,4S)-2-(3,4-Dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-3,4-diyl diacetate; 20184-42-3; 2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, 3,4-diacetate, (2R,3R,4S)-rel-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.