Name |
(+)-Methyl ganoderate E |
Formula |
C31H42O7 |
Mw |
526.2930537 |
CAS RN |
98718-43-5 |
C_ID |
C00024051
,
|
InChIKey |
PLCLICIRIHEOIB-GYWTXIACNA-N |
InChICode |
InChI=1S/C31H42O7/c1-16(11-18(32)12-17(2)27(37)38-8)19-13-24(36)31(7)26-20(33)14-22-28(3,4)23(35)9-10-29(22,5)25(26)21(34)15-30(19,31)6/h16-17,19,22H,9-15H2,1-8H3/t16-,17-,19-,22+,29+,30-,31+/m1/s1 |
SMILES |
C1C(=O)C([C@H]2[C@](C1)(C1=C(C(=O)C2)[C@]2([C@](CC1=O)([C@H](CC2=O)[C@@H](CC(=O)C[C@H](C(=O)OC)C)C)C)C)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Ganodermataceae | Ganoderma lucidum (FR.)KARST. | Ref. |
|
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zoom in
Organism | Ganoderma lucidum (FR.)KARST. | Reference | Kikuchi,Chem.Pharm.Bull.,33,(1985),2624-2627
Kikuchi,Chem.Pharm.Bull.,34,(1986),3695-3712 |
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