9''-Methyl salvianolate B - ≥95% , CAS No.1167424-31-8

CAS: 1167424-31-8 Cat. No.: M412875 Formule: C37H32O16 Poids moléculaire: 732.64 PubChem CID: 102004853
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
M412875-1mg
—
6 En stock

99,70€

116,19€
Enregistrer 16,49 € (14.19%)
5mg
M412875-5mg
—
5 En stock

255,90€

298,42€
Enregistrer 42,52 € (14.25%)
25mg
M412875-25mg
—
4 En stock

887,61€

1 035,99€
Enregistrer 148,38 € (14.32%)
100mg
M412875-100mg
—
2 En stock

2 479,91€

2 892,96€
Enregistrer 413,04 € (14.28%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Information:

9''-Methyl salvianolate B (9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B) is an active constituent in ethanol extract of RadixSalviae Miltiorrhizae.

Specifications

Synonymes
9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B
Spécifications et pureté
≥95%
Mécanismes biochimiques et physiologiques
9''-Methyl salvianolate B (9'-methyllithospermate B, 9'-Methyl lithospermate B, 9'''-Methyl salvianolate B) is an active constituent in ethanol extract of Radix Salviae Miltiorrhizae.
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Propriétés du produit
ALogP4.943
Nombre de HBD7
Liaison rotative15
Noms et identifiants
Pubchem Sid504772785
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772785
Sourires canoniquesCOC(=O)C(CC1=CC(=C(C=C1)O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O
IUPAC Name(2R)-3-(3,4-dihydroxyphenyl)-2-[(2R,3R)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxypropanoic acid
InChIKeyHBYGJMZNCIGGFN-CNJKJOQLSA-N
INCHI1S/C37H32O16/c1-50-36(48)29(15-18-3-8-22(39)26(43)13-18)51-30(45)11-6-19-4-10-24(41)34-31(19)32(33(53-34)20-5-9-23(40)27(44)16-20)37(49)52-28(35(46)47)14-17-2-7-21(38)25(42)12-17/h2-13,16,28-29,32-33,38-44H,14-15H2,1H3,(H,46,47)/b11-6+/t28-,29-,32-,33+/m1/s1
Isomères SMILES COC(=O)[C@@H](CC1=CC(=C(C=C1)O)O)OC(=O)/C=C/C2=C3[C@H]([C@@H](OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O[C@H](CC5=CC(=C(C=C5)O)O)C(=O)O
PubChem CID 102004853
Poids moléculaire 732.64

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeDateArticle
I2615094Certificate of AnalysisSep 22, 2026 M412875
F2305553Certificate of AnalysisMar 13, 2026 M412875
F2305554Certificate of AnalysisMar 13, 2026 M412875
F2305555Certificate of AnalysisMar 13, 2026 M412875
F2305556Certificate of AnalysisMar 13, 2026 M412875
F2305557Certificate of AnalysisMar 13, 2026 M412875
F2305558Certificate of AnalysisMar 13, 2026 M412875
F2305559Certificate of AnalysisMar 13, 2026 M412875
F2305560Certificate of AnalysisMar 13, 2026 M412875
Propriétés chimiques et physiques
SolubilitéSolubility (25°C) In vitro DMSO: 100 mg/mL (136.49 mM);    
DMSO (mg/mL) Solubilité maximale100
DMSO (mM) Solubilité maximale136.492683992138
Eau (mg/mL) Solubilité maximale-1
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.