Name |
3-O-Ethyllactarolide B |
Formula |
C17H26O5 |
Mw |
310.17802394 |
CAS RN |
71305-64-1 |
C_ID |
C00021544
,
|
InChIKey |
IDDBBUFMGHTVDX-NZMURHOFNA-N |
InChICode |
InChI=1S/C17H26O5/c1-5-21-17(4)7-10-12(15(20)22-14(10)19)13(18)9-6-16(2,3)8-11(9)17/h9,11,13-14,18-19H,5-8H2,1-4H3/t9-,11+,13+,14-,17+/m1/s1 |
SMILES |
C12=C(C[C@]([C@@H]3[C@H]([C@@H]1O)CC(C3)(C)C)(C)OCC)[C@@H](OC2=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Russulaceae | Lactarius subpiperatus | Ref. |
|
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