Name |
Sinocrassoside A11 (-)-Sinocrassoside A11 |
Formula |
C37H46O21 |
Mw |
826.25315854 |
CAS RN |
909803-24-3 |
C_ID |
C00032122
,
|
InChIKey |
QUSSIWTUDNZHMF-NNUWYRMMNA-N |
InChICode |
InChI=1S/C37H46O21/c1-12(2)34(50)51-11-20-23(42)26(45)29(48)37(56-20)57-31-13(3)52-35(30(49)27(31)46)58-33-24(43)21-17(40)8-16(53-36-28(47)25(44)22(41)19(10-38)55-36)9-18(21)54-32(33)14-4-6-15(39)7-5-14/h4-9,12-13,19-20,22-23,25-31,35-42,44-49H,10-11H2,1-3H3/t13-,19+,20+,22+,23+,25-,26-,27-,28+,29+,30+,31-,35-,36+,37-/m0/s1 |
SMILES |
O(c1cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)COC(=O)C(C)C)O)O)c1ccc(cc1)O)O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Crassulaceae | Sinocrassula indica | Ref. |
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zoom in
Organism | Sinocrassula indica | Reference | Morikawa,Chem.Pharm.Bull.,56,(2008),1438 |
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