| Name |
Tsugaric acid B |
| Formula |
C33H52O5 |
| Mw |
528.38147477 |
| CAS RN |
201045-20-7 |
| C_ID |
C00058001
|
| InChIKey |
ZCMJUAGNOJTZBJ-LASPUHGRSA-N |
| InChICode |
InChI=1S/C33H52O5/c1-19(2)20(3)10-11-22(29(36)37)28-25(35)18-33(9)24-12-13-26-30(5,6)27(38-21(4)34)15-16-31(26,7)23(24)14-17-32(28,33)8/h20,22,25-28,35H,1,10-18H2,2-9H3,(H,36,37)/t20?,22-,25-,26+,27+,28+,31-,32-,33+/m1/s1 |
| SMILES |
C=C(C)C(C)CC[C@@H](C(=O)O)[C@H]1[C@H](O)C[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]1CC3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Ganodermataceae | Ganoderma tsugae  | Ref. |
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zoom in
| Organism | Ganoderma tsugae | | Reference | Lin, C.-N. et al., Phytochemistry, 1997, 46, 1143-1146 (isol, pmr, cmr) |
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