Ipecoside , CAS No.15401-60-2

CAS: 15401-60-2 Cat. No.: I1041092 Formula: C27H35NO12 Peso molecolare: 565.6 PubChem CID: 442249
Disponibile su ordine
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
1mg
I1041092-1mg
Su ordinazione · 8–12 settimane
124,87€
5mg
I1041092-5mg
Su ordinazione · 8–12 settimane
270,65€
10mg
I1041092-10mg
Su ordinazione · 8–12 settimane
435,52€
25mg
I1041092-25mg
Su ordinazione · 8–12 settimane
693,24€
50mg
I1041092-50mg
Su ordinazione · 8–12 settimane
957,03€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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.

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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 canoniciCC(=O)N1CCC2=CC(=C(C=C2C1CC3C(C(OC=C3C(=O)OC)OC4C(C(C(C(O4)CO)O)O)O)C=C)O)O
IUPAC Namemethyl (2S,3R,4S)-4-[[(1R)-2-acetyl-6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
InChIKeyQISXROCIXKXUPS-OWVLCBNUSA-N
INCHI1S/C27H35NO12/c1-4-14-16(8-18-15-9-20(32)19(31)7-13(15)5-6-28(18)12(2)30)17(25(36)37-3)11-38-26(14)40-27-24(35)23(34)22(33)21(10-29)39-27/h4,7,9,11,14,16,18,21-24,26-27,29,31-35H,1,5-6,8,10H2,2-3H3/t14-,16+,18-,21-,22-,23+,24-,26+,27+/m1/s1
Isomeri SMILES CC(=O)N1CCC2=CC(=C(C=C2[C@H]1C[C@H]3[C@H]([C@@H](OC=C3C(=O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C=C)O)O
PubChem CID 442249
Peso molecolare 565.6

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassTerpene glycosides
Intermediate Tree Nodes Not available
Direct ParentTerpene glycosides
Alternative Parents O-glycosyl compounds  Tetrahydroisoquinolines  Aromatic monoterpenoids  Bicyclic monoterpenoids  Iridoids and derivatives  Sugar acids and derivatives  1-hydroxy-2-unsubstituted benzenoids  Oxanes  Monosaccharides  Vinylogous esters  Tertiary carboxylic acid amides  Acetamides  Enoate esters  Methyl esters  Secondary alcohols  Acetals  Polyols  Oxacyclic compounds  Azacyclic compounds  Monocarboxylic acids and derivatives  Organopnictogen compounds  Carbonyl compounds  Organonitrogen compounds  Hydrocarbon derivatives  Organic oxides  Primary alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Terpene glycoside - Glycosyl compound - Secoiridoid-skeleton - O-glycosyl compound - Aromatic monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - Tetrahydroisoquinoline - 1-hydroxy-2-unsubstituted benzenoid - Sugar acid - Monosaccharide - Oxane - Benzenoid - Enoate ester - Methyl ester - Acetamide - Alpha,beta-unsaturated carboxylic ester - Tertiary carboxylic acid amide - Vinylogous ester - Carboxamide group - Carboxylic acid ester - Secondary alcohol - Organoheterocyclic compound - Polyol - Acetal - Azacycle - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Primary alcohol - Organic oxide - Organopnictogen compound - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone.
External Descriptors Isoquinoline alkaloids
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 molecolare565.600 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count12
Rotatable Bond Count8
Exact Mass565.216 Da
Monoisotopic Mass565.216 Da
Topological Polar Surface Area196.000 Ų
Heavy Atom Count40
Formal Charge0
Complexity960.000
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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