Name |
Marchantin J |
Formula |
C30H28O6 |
Mw |
484.18858863 |
CAS RN |
107110-23-6 |
C_ID |
C00015817
,
|
InChIKey |
SXTGHJPQOPMJBE-UHFFFAOYNA-N |
InChICode |
InChI=1S/C30H28O6/c1-2-34-27-16-20-5-3-7-24(15-20)36-30-21(6-4-8-25(30)31)12-9-19-10-13-23(14-11-19)35-28-18-22(27)17-26(32)29(28)33/h3-8,10-11,13-15,17-18,27,31-33H,2,9,12,16H2,1H3/t27-/m0/s1 |
SMILES |
c1cc2ccc1Oc1cc(cc(c1O)O)[C@H](Cc1cc(ccc1)Oc1c(CC2)cccc1O)OCC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Marchantiaceae | Marchantia polymorpha | Ref. |
|
|
zoom in
Organism | Marchantia polymorpha | Reference | Asakawa,Phytochem.,29,(1990),1577 |
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