L1Y3WKM9WU 150332-35-7 Pamaqueside [USAN:INN] CP 148623 L 165313 11-Oxo-(25R)-5alpha-spirostan-3beta-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside Spirostan-11-one, 3-((4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (3beta,5alpha,25R)- Pamaqueside CP-148,623 UNII-L1Y3WKM9WU CAS 150332-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.150332-35-7
Molecular FormulaC39H62O14
Molecular Weight754.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

L1Y3WKM9WU
150332-35-7
Pamaqueside [USAN:INN]
CP 148623
L 165313
11-Oxo-(25R)-5alpha-spirostan-3beta-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
Spirostan-11-one, 3-((4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (3beta,5alpha,25R)-
Pamaqueside
CP-148,623
UNII-L1Y3WKM9WU CAS 150332-35-7 chemical structure

Description

Structurally, L1Y3WKM9WU 150332-35-7 Pamaqueside [USAN:INN] CP 148623 L 165313 11-Oxo-(25R)-5alpha-spirostan-3beta-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside Spirostan-11-one, 3-((4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (3beta,5alpha,25R)- Pamaqueside CP-148,623 UNII-L1Y3WKM9WU (C39H62O14) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 754.90 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

L1Y3WKM9WU 150332-35-7 Pamaqueside [USAN:INN] CP 148623 L 165313 11-Oxo-(25R)-5alpha-spirostan-3beta-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside Spirostan-11-one, 3-((4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (3beta,5alpha,25R)- Pamaqueside CP-148,623 UNII-L1Y3WKM9WU (CAS 150332-35-7) is a high-purity analytical reference standard with the molecular formula C39H62O14 and a molecular weight of 754.90 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC39H62O14
Molecular Weight754.90 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

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