3,7,8-tri-O-methylellagic acid 4-glucoside

Modify Date: 2025-08-25 08:50:33

3,7,8-tri-O-methylellagic acid 4-glucoside Structure
3,7,8-tri-O-methylellagic acid 4-glucoside structure
Common Name 3,7,8-tri-O-methylellagic acid 4-glucoside
CAS Number 114942-09-5 Molecular Weight 506.41300
Density 1.625g/cm3 Boiling Point 848.6ºC at 760 mmHg
Molecular Formula C23H22O13 Melting Point N/A
MSDS N/A Flash Point 294.3ºC

 Names

Name tmeag
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.625g/cm3
Boiling Point 848.6ºC at 760 mmHg
Molecular Formula C23H22O13
Molecular Weight 506.41300
Flash Point 294.3ºC
Exact Mass 506.10600
PSA 187.49000
Vapour Pressure 1.27E-30mmHg at 25°C
Index of Refraction 1.666
InChIKey GTSLCJJADQBPEM-WBKKLFQOSA-N
SMILES COc1cc2oc(=O)c3c(OC4OC(CO)C(O)C(O)C4O)c(OC)cc4oc(=O)c(c1OC)c2c43

 Synonyms

3,7,8-Tri-O-methylellagic acid 4-glucoside
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

3,7,8-tri-O-methylellagic acid 4-glucoside suppliers

3,7,8-tri-O-methylellagic acid 4-glucoside price

Related Compounds: More...
3,7,8-Tri-O-methylellagic acid 2-O-rutinoside
56470-18-9
2,3,8-Tri-O-methylellagic acid
1617-49-8
3-O-Methylellagic acid 4-O-rhamnoside
639089-97-7
2,3,7,8-tetramethoxy-4,9-dioxa-pyren-5,10-dione
2080-25-3
3,8-Di-O-methylellagic acid 2-O-(5'-O-acetyl)arabinofuranoside
365540-09-6
3-O-Methylellagic acid
51768-38-8
1,2,3-trideoxy-4,5,7-tri-O-(4-methoxybenzyl)-D-arabino-hept-1-en-6-ulose oxime
646530-84-9
4-[3-oxo-3-(7,8-dihydro-5-(4-methylphenyl)-8.8-dimethyl-2-naphthalenyl)-1-propenyl]-benzoic acid
188888-96-2
4-oxo-3-phenyl-2-phenylimino-1,3,7,8-tetra-azaspiro<4.5>deca-6,9-diene-10-carboxylic acid
94562-23-9
2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
2171166-06-4
2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
2171430-10-5
(2S)-2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-yl}formamido)-3-methoxypropanoic acid
2171152-56-8
(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid
2171256-78-1
(2S)-2-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-3-methoxypropanoic acid
2171193-04-5
3-{amino[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]methyl}azetidin-3-ol
2172582-35-1
(2S)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-3-methoxypropanoic acid
2648915-16-4
(2R)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]piperidine-2-carboxylic acid
2171214-05-2
2-[2-(2,2-Difluorocyclopropyl)ethyl]cyclopentan-1-ol
2106665-65-8
4-(3-Bromothiophen-2-yl)oxolan-3-ol
2024198-65-8