Name |
5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-(6''-acetyl)-galactoside |
Formula |
C24H24O12 |
Mw |
504.12677623 |
CAS RN |
117783-71-8 |
C_ID |
C00010247
,
|
InChIKey |
IHKNBCYHNGYRCB-BKQDUZFHNA-N |
InChICode |
InChI=1S/C24H24O12/c1-10(25)33-9-18-21(29)22(30)23(31)24(36-18)35-17-7-12(32-2)6-16-20(17)13(8-19(28)34-16)11-3-4-14(26)15(27)5-11/h3-8,18,21-24,26-27,29-31H,9H2,1-2H3/t18-,21-,22-,23-,24+/m0/s1 |
SMILES |
c1(cc2c(c(cc(=O)o2)c2ccc(c(c2)O)O)c(c1)O[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)COC(=O)C)O)O)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rubiaceae | Exostema caribaeum | Ref. |
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zoom in
Organism | Exostema caribaeum | Reference | Meta,J. Nat. Prod.,51,(1988),851 |
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