(-)-maackiain
CAS: 2035-15-6
Ref. 5G-83103
| 10mg | 378.00 € | ||
| 50mg | 1,642.00 € | ||
| 250mg | 7,754.00 € | ||
| 500mg | 14,594.00 € | ||
| 1000mg | 27,364.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(-)-maackiain
Synonyms:
- Inermine
- Trifolirhizin aglycone
- (-)-(6aR,12aR)-maackiain
- (-)-Maackiain
- (6aR,12aR)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol
- 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, (6aR-cis)-
- 6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6aα,12aα-dihydro-, (-)-
- 6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6a,12a-dihydro-, (6aR,12aR)-
- Inermin
- Maackiaine
- See more synonyms
- l-Maackiain
Description:
Oxygen-heterocyclic compound
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Phytolab
Long term storage:
Notes:
Chemical properties
Molecular weight:
284.27
Formula:
C16H12O5
Purity:
≥ 95.0 % (HPLC)
Color/Form:
Powder
InChI:
InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m0/s1
InChI key:
InChIKey=HUKSJTUUSUGIDC-ZBEGNZNMSA-N
SMILES:
Oc1ccc2c(c1)OC[C@H]1c3cc4c(cc3O[C@@H]21)OCO4
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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