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Structural identifiersNames and synonyms
Database IDs
L-(+)-Ribose
| Molecular formula: | C5H10O5 |
| Average mass: | 150.130 |
| Monoisotopic mass: | 150.052823 |
| ChemSpider ID: | 81643 |
3 of 3 defined stereocentres
Wikipedia
Structural identifiers- Names
Names and synonymsVerified
(2S,3S,4S)-2,3,4,5-tetrahydroxypentanal
246-110-4
[EINECS]aldehydo-L-ribose
L-(+)-Ribose
L-Ribose
[ACD/IUPAC Name] [ACD/Index Name]L-Ribose
[German]
[ACD/IUPAC Name] [ACD/Index Name]L-Ribose
[French]
[ACD/IUPAC Name] [ACD/Index Name]Ribose
[Wiki]Unverified
1,1,2-Trimethoxyethane
[ACD/IUPAC Name]147-81-9
[RN]1723084
[Beilstein]24259-59-4
[RN]34466-20-1
[RN]95%
99%
aldehydo-L-ribo-pentose
L(+)-Ribose
l-(+)-ribose, l-ribose
L-(−)-Ribose
L-Ribofuranose
[ACD/IUPAC Name] [ACD/Index Name]L-Ribose (9CI)
MFCD00167010
[MDL number]ROR
[WLN]WURCS=2.0/1,1,0/[o111h]/1/
Xylose
[Wiki]Database IDs