Name |
4',6'-O-(S)-hexahydroxydiphenoylsalicin |
Formula |
C27H24O15 |
Mw |
588.1115201 |
CAS RN |
256638-65-0 |
C_ID |
C00032655
,
|
InChIKey |
DEPZXRYGGFOWGS-BPXVGBRWNA-N |
InChICode |
InChI=1S/C27H24O15/c28-7-9-3-1-2-4-14(9)40-27-23(36)22(35)24-15(41-27)8-39-25(37)10-5-12(29)18(31)20(33)16(10)17-11(26(38)42-24)6-13(30)19(32)21(17)34/h1-6,15,22-24,27-36H,7-8H2/t15-,22-,23-,24+,27-/m1/s1 |
SMILES |
c1(O[C@@H]2O[C@H]3[C@@H]([C@@H]([C@H]2O)O)OC(=O)c2c(c(c(c(c2)O)O)O)c2c(cc(c(c2O)O)O)C(=O)OC3)ccccc1CO |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cornaceae/Aucubaceae/Garryaceae/Helwingiaceae | Alangium chinense | Ref. |
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Organism | Alangium chinense | Reference | Ito,Chem.Pharm.Bull.,49,(2001),1343 |
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