Name |
Sinocrassoside A10 (-)-Sinocrassoside A10 |
Formula |
C31H36O16 |
Mw |
664.20033511 |
CAS RN |
909803-23-2 |
C_ID |
C00032121
,
|
InChIKey |
ZUVIVEKMYYLDAM-GRYPUZSPNA-N |
InChICode |
InChI=1S/C31H36O16/c1-11(2)29(41)42-10-18-20(35)22(37)24(39)31(45-18)46-26-12(3)43-30(25(40)23(26)38)47-28-21(36)19-16(34)8-15(33)9-17(19)44-27(28)13-4-6-14(32)7-5-13/h4-9,11-12,18,20,22-26,30-35,37-40H,10H2,1-3H3/t12-,18+,20+,22-,23-,24+,25+,26-,30-,31-/m0/s1 |
SMILES |
Oc1cc(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 |
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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