Name |
Ganodermaside A |
Formula |
C28H40O2 |
Mw |
408.30283052 |
CAS RN |
1220248-49-6 |
C_ID |
C00056664
|
InChIKey |
MMVSNLKSAHIETF-HAPVDJJQSA-N |
InChICode |
InChI=1S/C28H40O2/c1-17(2)18(3)7-8-19(4)24-16-25(30)26-22-10-9-20-15-21(29)11-13-27(20,5)23(22)12-14-28(24,26)6/h7-10,15,17-19,23-25,30H,11-14,16H2,1-6H3/b8-7+/t18-,19+,23-,24+,25-,27-,28+/m0/s1 |
SMILES |
O=C1C=C([C@@]2(CC1)C)C=CC3=C([C@@H](O)C[C@@]4([C@H](C)/C=C/[C@@H](C(C)C)C)[H])[C@]4(C)CC[C@@]32[H] |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Ganodermataceae | Ganoderma lucidum | Ref. |
|
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