Psoralidin
CAS: 18642-23-4
Ref. 5G-82636
| 10mg | 251.00 € | ||
| 50mg | 1,021.00 € | ||
| 250mg | 4,820.00 € | ||
| 500mg | 9,072.00 € | ||
| 1000mg | 17,010.00 € |
Estimated delivery in United States, on Tuesday 14 May 2024
Product Information
Name:
Psoralidin
Synonyms:
- 3,9-Dihydroxy-2-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-6-one
- 3,9-Dihydroxy-2-(3-methyl-2-butenyl)-6H-benzofuro(3,2-c)(1)benzopyran-6-one
- 3,9-Dihydroxy-2-(3-methylbut-2-enyl)-[1]benzofuro[3,2-c]chromen-6-one
- 3,9-dihydroxy-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one
- 3-Benzofurancarboxylic acid, 2-[2,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]-6-hydroxy-, δ-lactone
- 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-dihydroxy-2-(3-methyl-2-butenyl)-
- 6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-2-(3-methyl-2-buten-1-yl)-
CAS:
Description:
Lactone
Brand:
Phytolab
Long term storage:
Notes:
Chemical properties
Molecular weight:
336.34
Formula:
C20H16O5
Purity:
≥ 95.0 % (HPLC)
Color/Form:
Powder
InChI:
InChI=1S/C20H16O5/c1-10(2)3-4-11-7-14-17(9-15(11)22)25-20(23)18-13-6-5-12(21)8-16(13)24-19(14)18/h3,5-9,21-22H,4H2,1-2H3
InChI key:
InChIKey=YABIJLLNNFURIJ-UHFFFAOYSA-N
SMILES:
CC(C)=CCc1cc2c(cc1O)oc(=O)c1c3ccc(O)cc3oc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 5G-82636 Psoralidin
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