Pro_Molecular_Structure:
pro_cas:
68952-43-2
;572-30-5
;22255-13-6
Product_Name.:
pro_cdbregno:CCD00948834
pro_formula:C20 H18 O11
pro_molWeight:434.351
* If the product has intellectual property rights, a license granted is must or contact us.
|
|
| Product_Name： | 萹蓄苷 |
| CAS： | 68952-43-2 ;572-30-5 ;22255-13-6 |
| 中文同义词： | 萹蓄苷 |
| EnglishSynonyms： | QUERCETIN 3-O-ALPHA-L-ARABINOPYRANOSIDE ; AVICULAROSIDE ; QUERCETIN-3-ARABINOSIDE ; QUERCETIN-3-O-A-L-ARABINOSIDE ; QUERCETIN 3-O-ALPHA-L-ARABINOFURANOSIDE ; FOENICULIN ; ANISE STAR OIL ; QUERCETIN 3-O-ALPHA-L-ARABINOSIDE ; FENICULIN ; GUAJAVARIN ; 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4H-CHROMEN-3-YL-ALPHA-L-ARABINOPYRANOSIDE ; AVICULARIN ; 3,3',4',5,7-PENTAHYDROXYFLAVONE 3-O-ALPHA-L-ARABINOFURANOSIDE ; GUAIJAVERIN |
| pro_mdlNumber： | MFCD10566630 |
| pro_acceptors： | 11 |
| pro_donors： | 7 |
| pro_smile： | c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)O)O[C@H]4[C@@H]([C@H]([C@@H](O4)CO)O)O)O)O |
| InChi： | InChI=1S/C20H18O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,20-26,28H,6H2/t13-,15-,17+,20-/m0/s1 |
| InChiKey： | InChIKey=BDCDNTVZSILEOY-UXYNSRGZSA-N |
|
|
| Boiling_Point： | 232 DEG C(LIT) |
| Density： | DENSITY: 0.980 G/ML AT 25 DEG C(LIT) |
| PhysicalProperty： | REFRACTIVE INDEX: N20/D 1.554(LIT) |
| Comments： | FOR PEAK IDENTIFICATION GENERAL DESCRIPTION: THIS PRODUCT IS PROVIDED AS DELIVERED AND SPECIFIED BY THE ISSUING PHARMACOPOEIA. ALL INFORMATION PROVIDED IN SUPPORT OF THIS PRODUCT, INCLUDING MSDS AND ANY PRODUCT INFORMATION LEAFLETS HAVE BEEN DEVELOPED AND ISSUED UNDER THE AUTHORITY OF THE ISSUING PHARMACOPOEIA. FOR FURTHER INFORMATION AND SUPPORT PLEASE GO TO THE WEBSITE OF THE ISSUING PHARMACOPOEIA OPTICAL ACTIVITY: [ALPHA]20/D -1 DEG, NEAT OTHER NOTES: SALES RESTRICTIONS MAY APPLY |
|
|
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
