Basic Information |
|
Product Name: | L-(+)-ARABINOSE |
CAS: | 87-72-9 ;7296-56-2 |
English Synonyms: | BETA-L-(+)-ARABINOSE ; L-ARABINOPYRANOSE ; L-(+)-ARABINOSE ; (2S,3R,4S,5S)-OXANE-2,3,4,5-TETROL |
MDL Number.: | MFCD00067709 |
H bond acceptor: | 5 |
H bond donor: | 4 |
Smile: | C1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O |
InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m0/s1 |
InChiKey: | InChIKey=SRBFZHDQGSBBOR-KLVWXMOXSA-N |
Property |
|
Melting Point: | 155-160 DEG C/157~160℃ |
Comments: | BRN: 1723085 EINECS: 201-767-6 MERCK: 14,761 OPTICAL ROTATION: +104 DEG (C=10 IN WATER, 24H) TSCA: Y UNSPSC: 12352104 |
Safety information |
|
Safe Code: | S:S24/25 |
WGK Germany: | 3 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号