Name |
(1R,2R,4S)-2-Hydroxy-1,8-cineole beta-D-glucopyranoside (-)-(1R,2R,4S)-2-Hydroxy-1,8-cineole beta-D-glucopyranoside |
Formula |
C16H28O7 |
Mw |
332.18350325 |
CAS RN |
155836-26-3 |
C_ID |
C00031459
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InChIKey |
NWZYTZHMCGWGOF-OOKIEIGJNA-N |
InChICode |
InChI=1S/C16H28O7/c1-15(2)8-4-5-16(3,23-15)10(6-8)22-14-13(20)12(19)11(18)9(7-17)21-14/h8-14,17-20H,4-7H2,1-3H3/t8-,9+,10+,11-,12-,13+,14-,16+/m0/s1 |
SMILES |
C1(O[C@]2([C@@H](C[C@@H]1CC2)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Atractylodes japonica | Ref. |
Plantae | Asteraceae | Atractylodes lancea | Ref. |
Plantae | Cupressaceae | Juniperus communis var.depressa | Ref. |
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Organism | Juniperus communis var.depressa | Reference | Nakanishi,Chem.Pharm.Bull.,53,(2005),783 |
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