beta-D-glucosyl crocetin , CAS No.58050-17-2

CAS: 58050-17-2 Cat. No.: B941399 PubChem CID: 10368299
Disponibile su ordine
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
1mg
B941399-1mg
Su ordinazione · 8–12 settimane
525,76€
5mg
B941399-5mg
Su ordinazione · 8–12 settimane
990,00€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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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.

Specifications

Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori
Sorrisi canonici
CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)CO)O)O)O)C=CC=C(C)C(=O)O
IUPAC Name
(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-16-oxo-16-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,4,6,8,10,12,14-heptaenoic acid
InChIKey
ZVGODNZUEWDIPM-YXRLTKITSA-N
INCHI
1S/C26H34O9/c1-16(11-7-13-18(3)24(31)32)9-5-6-10-17(2)12-8-14-19(4)25(33)35-26-23(30)22(29)21(28)20(15-27)34-26/h5-14,20-23,26-30H,15H2,1-4H3,(H,31,32)/b6-5+,11-7+,12-8+,16-9+,17-10+,18-13+,19-14+/t20-,21-,22+,23-,26+/m1/s1
Isomeri SMILES
C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)/C=C/C=C(\C)/C(=O)O
CAS alternativo
58050-17-2
PubChem CID
10368299

Documentazione

📋 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
ClassePrenol lipids
SubclassDiterpenoids
Intermediate Tree Nodes Not available
Direct ParentDiterpenoids
Alternative Parents Saccharolipids  Long-chain fatty acids  Hexoses  Fatty acid esters  Heterocyclic fatty acids  Hydroxy fatty acids  Sugar acids and derivatives  Methyl-branched fatty acids  Dicarboxylic acids and derivatives  Unsaturated fatty acids  Oxanes  Enoate esters  Secondary alcohols  Carboxylic acids  Acetals  Oxacyclic compounds  Polyols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Primary alcohols  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Diterpenoid - Saccharolipid - Long-chain fatty acid - Hexose monosaccharide - Branched fatty acid - Fatty acid ester - Heterocyclic fatty acid - Hydroxy fatty acid - Methyl-branched fatty acid - Sugar acid - Dicarboxylic acid or derivatives - Fatty acyl - Unsaturated fatty acid - Monosaccharide - Oxane - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Secondary alcohol - Carboxylic acid ester - Acetal - Organoheterocyclic compound - Oxacycle - Carboxylic acid - Carboxylic acid derivative - Polyol - Primary alcohol - Alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.
External Descriptors dicarboxylic acid monoester - beta-D-glucoside
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare490.500 g/mol
XLogP33.600
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Exact Mass490.22 Da
Monoisotopic Mass490.22 Da
Topological Polar Surface Area154.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity950.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count7
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds7
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 58050-17-2. InChIKey ZVGODNZUEWDIPM-YXRLTKITSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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