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Product Information
Name:
Nodakenin
Controlled Product
Synonyms:
- 7H-Furo[3,2-g][1]benzopyran-7-one
- 2-[1-(ß-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-
- (2R)-
- 7H-Furo[3,2-g][1]benzopyran-7-one
- 2-[1-(ß-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-
- (R)-
- Nodakenin (8CI)
- (+)-Marmesinin
- (2R)-2-[1-(ß-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one
- Nodakenetin
- See more synonyms
- ß-D-glucopyranoside
- (2R)-2-[1-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one
- (2R)-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one
- 1-methyl-1-(7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-3-yl)ethyl beta-D-glucopyranoside
- 2-[(2R)-7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl]propan-2-yl beta-D-glucopyranoside
- 7H-Furo[3,2-g][1]benzopyran-7-one, 2-[1-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-, (2R)-
- 7H-Furo[3,2-g][1]benzopyran-7-one, 2-[1-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-, (R)-
- Nodakenetin, β-<span class="text-smallcaps">D</span>-glucopyranoside
- 7H-Furo[3,2-g][1]benzopyran-7-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-, (R)-
- Nodakenetin, β-D-glucopyranoside
- (2R)-2-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one
- 7H-Furo[3,2-g][1]benzopyran-7-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-, (2R)-
Description:
Applications Nodakenin (CAS# 495-31-8) is a useful research chemical compound.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
408.40
Formula:
C20H24O9
Color/Form:
Neat
InChI:
InChI=1S/C20H24O9/c1-20(2,29-19-18(25)17(24)16(23)13(8-21)28-19)14-6-10-5-9-3-4-15(22)27-11(9)7-12(10)26-14/h3-5,7,13-14,16-19,21,23-25H,6,8H2,1-2H3/t13-,14-,16-,17+,18-,19+/m1/s1
InChI key:
InChIKey=HXCGUCZXPFBNRD-DNLMCPORSA-N
SMILES:
CC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1Cc2cc3ccc(=O)oc3cc2O1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N231835 Nodakenin
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