Isorosmanol - Moligand™, ≥98% , CAS No.93780-80-4

CAS: 93780-80-4 Cat. No.: I463895 Summenformel: C20H26O5 Molekulargewicht: 346.42 EG-Nummer: 804-725-0
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
HY-N4191 | SCHEMBL13294492 | isorosmanol | DTXSID601318169 | MS-25327 | AKOS037515328 | CHEBI:175403 | (1R,8R,9R,10S)-3,4,9-trihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
I463895-1mg
Auf Bestellung · 8–12 Wochen
147,43€
5mg
I463895-5mg
Auf Bestellung · 8–12 Wochen
375,64€
10mg
I463895-10mg
Auf Bestellung · 8–12 Wochen
540,51€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,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.

Übersicht

Isorosmanol is an abietane-type diterpene isolated from Rosmarinus officinalis L. aerial parts, with antioxidant, neuroprotective and neurotrophic effects. Isorosmanol inhibits AChE activity and melanin synthesis.

Specifications

Synonyme
HY-N4191 | SCHEMBL13294492 | isorosmanol | DTXSID601318169 | MS-25327 | AKOS037515328 | CHEBI:175403 | (1R,8R,9R,10S)-3,4,9-trihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
Spezifikationen & Reinheit
Moligand™, ≥98%
Storage
Protected from light,Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Aktionsart
INHIBITOR
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnCC(C)C1=C(C(=C2C(=C1)C3C(C4C2(CCCC4(C)C)C(=O)O3)O)O)O
IUPAC Name(1R,8R,9R,10S)-3,4,9-trihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
InChIKeyUXVPWKDITRJELA-CLWJZODNSA-N
INCHI1S/C20H26O5/c1-9(2)10-8-11-12(14(22)13(10)21)20-7-5-6-19(3,4)17(20)15(23)16(11)25-18(20)24/h8-9,15-17,21-23H,5-7H2,1-4H3/t15-,16+,17-,20-/m0/s1
Isomere SMILES CC(C)C1=C(C(=C2C(=C1)[C@@H]3[C@@H]([C@@H]4[C@@]2(CCCC4(C)C)C(=O)O3)O)O)O
UN-Nummer 3077
Molekulargewicht 346.42
Reaxy-Rn 50094752
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=50094752&ln=

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
KlassePrenol lipids
SubclassTerpene lactones
Intermediate Tree Nodes Not available
Direct ParentDiterpene lactones
Alternative Parents Diterpenoids  Phenanthrenes and derivatives  Tetralins  2-benzopyrans  Cumenes  Delta valerolactones  1-hydroxy-4-unsubstituted benzenoids  Oxanes  Carboxylic acid esters  Secondary alcohols  Oxacyclic compounds  Monocarboxylic acids and derivatives  Polyols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Diterpene lactone - Diterpenoid - Phenanthrene - Benzopyran - Isochromane - Tetralin - 2-benzopyran - Cumene - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Delta valerolactone - Delta_valerolactone - Benzenoid - Oxane - Secondary alcohol - Carboxylic acid ester - Lactone - Organoheterocyclic compound - Polyol - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Organic oxygen compound - Alcohol - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as diterpene lactones. These are diterpenoids containing a lactone moiety.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Empfindlichkeitlight sensitive
Flammpunkt (°F)Not applicable
Flammpunkt (°C)Not applicable
Molekulargewicht346.400 g/mol
XLogP33.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass346.178 Da
Monoisotopic Mass346.178 Da
Topological Polar Surface Area87.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity572.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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