6β-Hydroxy-D:A-friedooleanan-3-one (CAS 72173-97-8) — formula C30H50O2, molecular weight 442.7; category organic chemicals.
6β-Hydroxy-D:A-friedooleanan-3-one (CAS 72173-97-8) is a chemical raw material in the organic chemicals category. Its molecular formula C30H50O2 comprises 30 C, 50 H, 2 O atoms. Its molecular weight is about 442.7. Reported physicochemical data: LogP about 8.5. 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 | 72173-97-8 |
|---|---|
| Molecular Formula | C30H50O2 |
| Molecular Weight | 442.7 |
| LogP | 8.5 |
| Category | Organic Chemicals |
6β-Hydroxy-D:A-friedooleanan-3-one is a carbon-based organic compound with CAS registry number 72173-97-8 and molecular formula C30H50O2 (molecular weight 442.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72173-97-8
Its molecular formula C30H50O2 comprises 30 C, 50 H, 2 O atoms.
Also known as: 6β-Hydroxy-D:A-friedooleanan-3-one · 6β-羟基-D:A-friedooleanan-3-one
Category: organic chemicals
The CAS registry number of 6β-Hydroxy-D:A-friedooleanan-3-one is 72173-97-8.
Molecular formula C30H50O2, molecular weight 442.7.
It is also registered under: 6β-Hydroxy-D:A-friedooleanan-3-one, 6β-羟基-D:A-friedooleanan-3-one.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 6β-Hydroxy-D:A-friedooleanan-3-one (CAS 72173-97-8), compiled from public chemistry databases.
| CAS Number | 72173-97-8 |
|---|---|
| PubChem CID | 44575289 |
| Molecular Formula | C30H50O2 |
| IUPAC Name | (4R,4aS,5R,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-5-hydroxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one |
| Molecular Weight | 442.7 |
|---|---|
| XLogP3 | 8.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 442.381080833 |
| Monoisotopic Mass | 442.381080833 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 32 |
Zeylanol; RefChem:195938; 72173-97-8; CHEMBL480270
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.