Synonyms |
D(-)-Salicin; D-(-)-Salicin; Salicin (6CI,8CI); Salicine; Salicoside; Salicyl alcohol glucoside; Saligenin beta-D-glucopyranoside; Saligenin-beta-D-glucopyranoside; alpha-Hydroxy-o-tolyl beta; salicin; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol; 138-52-3; 2-(Hydroxymethyl)phenyl beta-D-glucopyranoside; 2-(Hydroxymethyl)phenyl-beta-d-glucopyranoside; AI3-19099; Benzyl alcohol, o-hydroxy-, o-glucoside; D-Salicin; UNII-4649620TBZ; o-(Hydroxymethyl)phenyl beta-D-glucopyranoside
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Cross-matching ID |
- PubChem CID
- 439503
- PubChem SID
-
2286
; 4628
; 3134379
; 8143994
; 8149868
; 10298351
; 11335205
; 11360444
; 11364124
; 11366686
; 11369248
; 11372115
; 11374495
; 11377410
; 11461416
; 11484508
; 11488572
; 11490763
; 11492872
; 11495044
; 11537719
; 12153396
; 14824655
; 24899442
; 26612361
; 26680016
; 26754404
; 36883715
; 47216608
; 47290962
; 47365008
; 47365009
; 49972587
; 50086599
; 50109834
; 56314645
; 57403054
; 78051830
; 81092933
; 85165117
; 85843100
; 87575634
; 88196968
; 92124552
; 92298558
; 92307624
; 92711990
; 99301118
; 103579849
; 104253606
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D06BQU
- Formula
- C13H18O7
- Canonical SMILES
- C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
- InChI
- 1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
- InChIKey
- NGFMICBWJRZIBI-UJPOAAIJSA-N
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