21,22-di-O-angeloyl-R(1)-barrigenol (CAS 92948-00-0) — formula C40H62O8, molecular weight 670.9; category organic chemicals.
21,22-di-O-angeloyl-R(1)-barrigenol (CAS 92948-00-0) is a chemical raw material in the organic chemicals category. Its molecular formula C40H62O8 comprises 40 C, 62 H, 8 O atoms. Its molecular weight is about 670.9. Reported physicochemical data: LogP about 7.2. 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 | 92948-00-0 |
|---|---|
| Molecular Formula | C40H62O8 |
| Molecular Weight | 670.9 |
| LogP | 7.2 |
| Category | Organic Chemicals |
21,22-di-O-angeloyl-R(1)-barrigenol is a carbon-based organic compound with CAS registry number 92948-00-0 and molecular formula C40H62O8 (molecular weight 670.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92948-00-0
Its molecular formula C40H62O8 comprises 40 C, 62 H, 8 O atoms.
Also known as: 21,22-di-O-angeloyl-R(1)-barrigenol · 21, 22-二-O-当归酰基-R1-玉蕊醇
Category: organic chemicals
The CAS registry number of 21,22-di-O-angeloyl-R(1)-barrigenol is 92948-00-0.
Molecular formula C40H62O8, molecular weight 670.9.
It is also registered under: 21,22-di-O-angeloyl-R(1)-barrigenol, 21, 22-二-O-当归酰基-R1-玉蕊醇.
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 21,22-di-O-angeloyl-R(1)-barrigenol (CAS 92948-00-0), compiled from public chemistry databases.
| CAS Number | 92948-00-0 |
|---|---|
| PubChem CID | 6438557 |
| Molecular Formula | C40H62O8 |
| IUPAC Name | [(3R,4R,4aR,5S,6R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,6,10-trihydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-4-[(E)-2-methylbut-2-enoyl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-3-yl] (Z)-2-methylbut-2-enoate |
| Molecular Weight | 670.9 |
|---|---|
| XLogP3 | 7.2 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 7 |
| Exact Mass | 670.44446893 |
| Monoisotopic Mass | 670.44446893 |
| Topological Polar Surface Area | 134 |
| Heavy Atom Count | 48 |
21,22-Darb; 92948-00-0; 21,22-Di-O-angeloyl-R(1)-barrigenol; RefChem:89616
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 21, 22-二-O-当归酰基-R1-玉蕊醇