OUABAIN OCTAHYDRATE (CAS 11018-89-6) — formula C29H44O12, molecular weight 584.7; category organic chemicals.
OUABAIN OCTAHYDRATE (CAS 11018-89-6) is a chemical raw material in the organic chemicals category. Its molecular formula C29H44O12 comprises 29 C, 44 H, 12 O atoms. Its molecular weight is about 584.7. Reported physicochemical data: LogP about -1.7. 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 | 11018-89-6 |
|---|---|
| Molecular Formula | C29H44O12 |
| Molecular Weight | 584.7 |
| LogP | -1.7 |
| Category | Organic Chemicals |
OUABAIN OCTAHYDRATE is a carbon-based organic compound with CAS registry number 11018-89-6 and molecular formula C29H44O12 (molecular weight 584.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 11018-89-6
Its molecular formula C29H44O12 comprises 29 C, 44 H, 12 O atoms.
Also known as: OUABAIN OCTAHYDRATE · 毒毛旋花苷G
Category: organic chemicals
The CAS registry number of OUABAIN OCTAHYDRATE is 11018-89-6.
Molecular formula C29H44O12, molecular weight 584.7.
It is also registered under: OUABAIN OCTAHYDRATE, 毒毛旋花苷G.
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 OUABAIN OCTAHYDRATE (CAS 11018-89-6), compiled from public chemistry databases.
| CAS Number | 11018-89-6 |
|---|---|
| PubChem CID | 12420 |
| Molecular Formula | C29H44O12 |
| IUPAC Name | 3-[(1R,3S,5S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one |
| UNII (FDA) | HMS1921A22 |
| Molecular Weight | 584.7 |
|---|---|
| XLogP3 | -1.7 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 4 |
| Exact Mass | 584.28327683 |
| Monoisotopic Mass | 584.28327683 |
| Topological Polar Surface Area | 207 |
| Heavy Atom Count | 41 |
SR-05000002064; Pharmakon1600-01500676; Spectrum2_001084; Spectrum3_001097; Spectrum4_001926; Spectrum5_000849; BSPBio_002774; KBioGR_002272; DivK1c_000905; SPECTRUM1500676; SPBio_001128; SCHEMBL18922524; HMS502N07; KBio1_000905; KBio3_001994; NINDS_000905
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 毒毛旋花苷G