Momordicoside L (CAS 81348-83-6) — formula C36H58O9, molecular weight 634.8; category organic chemicals.
Momordicoside L (CAS 81348-83-6) is a chemical raw material in the organic chemicals category. Its molecular formula C36H58O9 comprises 36 C, 58 H, 9 O atoms. Its molecular weight is about 634.8. Reported physicochemical data: melting point around 227 - 232 °C, LogP about 3.1. 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 | 81348-83-6 |
|---|---|
| Molecular Formula | C36H58O9 |
| Molecular Weight | 634.8 |
| Melting Point | 227 - 232 °C |
| LogP | 3.1 |
| Category | Organic Chemicals |
Momordicoside L is a carbon-based organic compound with CAS registry number 81348-83-6 and molecular formula C36H58O9 (molecular weight 634.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81348-83-6
Its molecular formula C36H58O9 comprises 36 C, 58 H, 9 O atoms.
Also known as: Momordicoside L · 苦瓜皂苷 L
Category: organic chemicals
The CAS registry number of Momordicoside L is 81348-83-6.
Molecular formula C36H58O9, molecular weight 634.8.
It is also registered under: Momordicoside L, 苦瓜皂苷 L.
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 Momordicoside L (CAS 81348-83-6), compiled from public chemistry databases.
| CAS Number | 81348-83-6 |
|---|---|
| PubChem CID | 14807338 |
| Molecular Formula | C36H58O9 |
| IUPAC Name | 3-hydroxy-17-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde |
| Molecular Weight | 634.8 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 8 |
| Exact Mass | 634.40808342 |
| Monoisotopic Mass | 634.40808342 |
| Topological Polar Surface Area | 157 |
| Heavy Atom Count | 45 |
| Melting Point | 227 - 232 °C |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苦瓜皂苷 L