2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-,(2R,3S)-
CAS: 970-73-0
Ref. IN-DA00IJW8
1mg | 70.00 € | ||
5mg | 181.00 € | ||
20mg | 460.00 € | ||
25mg | 551.00 € | ||
50mg | 497.00 € | ||
100mg | To inquire |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-,(2R,3S)-
Synonyms:
- epigallocatechin
- epigallocatechol
- gallocatechin
- gallocatechol
- gallocatechol, (2R-cis)-isomer
- gallocatechol, (2R-trans)-isomer
- gallocatechol, (2S-trans)-isomer
- Gallocatechin
- (+)-Gallocatechin
- Gallocatechol
- See more synonyms
- (+)-gallocatechol
- d-Gallocatechin
- (2R,3S)-gallocatechin
- (2R,3S)-2-(3,4,5-trihydroxyphenyl)chromane-3,5,7-triol
- dl-Gallocatechin
- (2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- (+-)-Gallocatechin
- (+-)-Gallocatechol
- Gallocatechol, (+-)-
- Casuarin
- (2R,3S)-(+)-gallocatechin
- (2R,3S)-flavan-3,3',4',5,5',7-hexol
- (2R,3S)-flavan-3,5,7,3',4',5'-hexol
- (+)-trans-3,3',4',5,5',7-Hexahydroxyflavan
- (2R,3S)-2-(3,4,5-Trihydroxy-phenyl)-chroman-3,5,7-triol
- (2R,3S)-2-(3,4,5-Trihydroxy-phenyl)-1-benzopyran-3,5,7-triol
- (2R*,3S*)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- rel-(2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- 4-{1-Butyl-9-[1-(4,6-dimethyl-pyrimidine-5-carbonyl)-4-methyl-piperidin-4-yl]-2-oxo-3,0-diaza-spiro[5.5]undec-3-ylmethyl}-piperidine-1-carboxylic acid methyl ester
- Epigallocatechin
- Epigallocatechol
- gallocatechol, (2R-cis)-isomer
- gallocatechol, (2R-trans)-isomer
- gallocatechol, (2S-trans)-isomer
- (2R,3S)-(+)-Gallocatechin
- (2R,3S)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol
- 2H-1-Benzopyran-3,5,7-triol,3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-
- Gallocatechol, d-
- Nsc 674038
- Sunphenon EGC-OP
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
306.2675
Formula:
C15H14O7
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1
InChI key:
XMOCLSLCDHWDHP-SWLSCSKDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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