Name |
Dipsanoside C |
Formula |
C36H52O21 |
Mw |
820.30010873 |
CAS RN |
1013120-44-9 |
C_ID |
C00030144
,
|
InChIKey |
BDKGRKLZWISWKI-PQHMDAJSNA-N |
InChICode |
InChI=1S/C36H52O21/c1-4-15-16(6-23-49-10-14(7-37)52-23)18(11-50-33(15)56-35-29(44)27(42)25(40)21(8-38)54-35)32(47)53-20-5-17-19(31(46)48-3)12-51-34(24(17)13(20)2)57-36-30(45)28(43)26(41)22(9-39)55-36/h4,11-17,20-30,33-45H,1,5-10H2,2-3H3/t13-,14-,15+,16+,17+,20-,21+,22+,23+,24-,25-,26-,27-,28-,29+,30+,33-,34-,35-,36-/m0/s1 |
SMILES |
C1=C([C@@H]2[C@@H]([C@@H](O1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)[C@H]([C@H](C2)OC(=O)C1=CO[C@H]([C@@H]([C@H]1C[C@H]1O[C@H](CO1)CO)C=C)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)C)C(=O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Dipsacaceae/Diervillaceae/Linnaeaceae/Valerianaceae | Dipsacus asper | Ref. |
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Organism | Dipsacus asper | Reference | Tian,Chem.Pharm.Bull.,55,(2007),1677 |
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