568-72-9
Product Name:
Tanshinone IIA
Formula:
C19H18O3
Synonyms:
1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione;Dan Shen ketone
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Color/Form | Red powder |
|---|---|
| Solubility | 5 mg/mL methanol |
| Stability/Shelf Life | Stable under recommended storage conditions. |
| Decomposition | Hazardous decomposition products formed under fire conditions. - Carbon oxides Other decomposition products - no data available |
| Collision Cross Section | 164 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards] |
| Other Experimental Properties | Red powder; MW: 276.29; MF: C18H12O3; soluble at 5 mg/mL methanol/Tanshinone I (568-73-0)/ |
COMPUTED DESCRIPTORS
| Molecular Weight | 294.3 g/mol |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 294.125594432 g/mol |
| Monoisotopic Mass | 294.125594432 g/mol |
| Topological Polar Surface Area | 47.3 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 509 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione is an abietane diterpenoid.