Name |
Ganoderitriol M |
Formula |
C30H50O4 |
Mw |
474.37091008 |
CAS RN |
1265906-35-1 |
C_ID |
C00056768
|
InChIKey |
XRNFKNZQPAWPQL-YFFZAEHLSA-N |
InChICode |
InChI=1S/C30H50O4/c1-18(9-10-24(33)27(4,5)34)19-11-16-30(8)25-20(12-15-29(19,30)7)28(6)14-13-23(32)26(2,3)22(28)17-21(25)31/h18-19,22-24,32-34H,9-17H2,1-8H3/t18-,19-,22+,23+,24+,28-,29-,30+/m1/s1 |
SMILES |
CC1(C)[C@@H](O)CC[C@@]2(C)[C@@]1([H])CC(C3=C2CC[C@@]4(C)[C@@]3(C)CC[C@@]4([C@H](C)CC[C@H](O)C(O)(C)C)[H])=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Ganodermataceae | Ganoderma lucidum | Ref. |
|
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