(6S)-6,7,8,9-Tetrahydro-6-hydroxy-6-hydroxymethyl-1-methylphenanthro[1,2-b]furan-10,11-dione (CAS 97411-46-6) — formula C18H16O5, molecular weight 312.3; category organic chemicals.
(6S)-6,7,8,9-Tetrahydro-6-hydroxy-6-hydroxymethyl-1-methylphenanthro[1,2-b]furan-10,11-dione (CAS 97411-46-6) is a chemical raw material in the organic chemicals category. Its molecular formula C18H16O5 comprises 18 C, 16 H, 5 O atoms. Its molecular weight is about 312.3. Reported physicochemical data: LogP about 1.1. 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 | 97411-46-6 |
|---|---|
| Molecular Formula | C18H16O5 |
| Molecular Weight | 312.3 |
| LogP | 1.1 |
| Category | Organic Chemicals |
(6S)-6,7,8,9-Tetrahydro-6-hydroxy-6-hydroxymethyl-1-methylphenanthro[1,2-b]furan-10,11-dione is a carbon-based organic compound with CAS registry number 97411-46-6 and molecular formula C18H16O5 (molecular weight 312.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97411-46-6
Its molecular formula C18H16O5 comprises 18 C, 16 H, 5 O atoms.
Also known as: (6S)-6,7,8,9-Tetrahydro-6-hydroxy-6-hydroxymethyl-1-methylphenanthro[1,2-b]furan-10,11-dione · 丹参二醇A
Category: organic chemicals
The CAS registry number of (6S)-6,7,8,9-Tetrahydro-6-hydroxy-6-hydroxymethyl-1-methylphenanthro[1,2-b]furan-10,11-dione is 97411-46-6.
Molecular formula C18H16O5, molecular weight 312.3.
It is also registered under: (6S)-6,7,8,9-Tetrahydro-6-hydroxy-6-hydroxymethyl-1-methylphenanthro[1,2-b]furan-10,11-dione, 丹参二醇A.
Category: Organic Chemicals.
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Independent reference data for (6S)-6,7,8,9-Tetrahydro-6-hydroxy-6-hydroxymethyl-1-methylphenanthro[1,2-b]furan-10,11-dione (CAS 97411-46-6), compiled from public chemistry databases.
| CAS Number | 97411-46-6 |
|---|---|
| PubChem CID | 16730071 |
| Molecular Formula | C18H16O5 |
| IUPAC Name | (6S)-6-hydroxy-6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione |
| UNII (FDA) | SD0UYM2CKH |
| Molecular Weight | 312.3 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 312.09977361 |
| Monoisotopic Mass | 312.09977361 |
| Topological Polar Surface Area | 87.7 |
| Heavy Atom Count | 23 |
Tanshindiol A; TANSHINDIOL-A; SD0UYM2CKH; (6S)-6-hydroxy-6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione; RefChem:187391; (6S)-6-hydroxy-6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho(1,2-g)(1)benzofuran-10,11-dione; 97411-46-6; SCHEMBL14417696; FS-7540; DA-58271; (6s)-6-hydroxy-1-methyl-6-methylol-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11quinone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丹参二醇A