Name |
Sinocrassoside C1 (+)-Sinocrassoside C1 |
Formula |
C27H30O16 |
Mw |
610.15338491 |
CAS RN |
909803-26-5 |
C_ID |
C00032137
,
|
InChIKey |
QYECIBJZFSVSHH-YZHUZKESNA-N |
InChICode |
InChI=1S/C27H30O16/c1-8-15(31)19(35)21(37)26(39-8)40-12-6-11(30)14-18(34)25(43-27-22(38)20(36)16(32)13(7-28)41-27)23(42-24(14)17(12)33)9-2-4-10(29)5-3-9/h2-6,8,13,15-16,19-22,26-33,35-38H,7H2,1H3/t8-,13+,15-,16+,19+,20-,21+,22+,26-,27-/m0/s1 |
SMILES |
O(c1cc(c2c(c1O)oc(c(c2=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)c1ccc(cc1)O)O)[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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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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