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Product Information
Name:
Trifolirhizin
Synonyms:
- (-)-Maackiain-3-O-glucoside
- (6aR,11aR)-Trifolirhizin
- (6aR,12aR)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-yl β-<span class="text-smallcaps">D</span>-glucopyranoside
- 6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
- Sophojaponicin B<sub>1</sub>
- β-<span class="text-smallcaps">D</span>-Glucopyranoside, (6aR,12aR)-6a,12a-dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-yl
- β-<span class="text-smallcaps">D</span>-Glucopyranoside, 6a,12a-dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-yl, (6aR-cis)-
CAS:
Description:
Trifolirhizin analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
446.41
Formula:
C22H22O10
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C22H22O10/c23-6-17-18(24)19(25)20(26)22(32-17)30-9-1-2-10-13(3-9)27-7-12-11-4-15-16(29-8-28-15)5-14(11)31-21(10)12/h1-5,12,17-26H,6-8H2/t12-,17+,18+,19-,20+,21-,22+/m0/s1
InChI key:
InChIKey=VGSYCWGXBYZLLE-QEEQPWONSA-N
SMILES:
OC[C@H]1O[C@@H](Oc2ccc3c(c2)OC[C@H]2c4cc5c(cc4O[C@@H]32)OCO5)[C@H](O)[C@@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-8810 Trifolirhizin
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