Name |
Aculeatin D (+)-Aculeatin D |
Formula |
C26H42O4 |
Mw |
418.30830983 |
CAS RN |
366477-34-1 |
C_ID |
C00036687
,
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InChIKey |
UAFRNLHPKTXIOW-AWYSAWGRNA-N |
InChICode |
InChI=1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-20-23(28)21-26(29-24)19-18-25(30-26)16-14-22(27)15-17-25/h14-17,23-24,28H,2-13,18-21H2,1H3/t23-,24+,26-/m0/s1 |
SMILES |
C1[C@@]2(O[C@@]3(C1)C[C@H](C[C@H](O3)CCCCCCCCCCCCC)O)C=CC(=O)C=C2 |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Amomum aculeatum | Ref. |
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zoom in
Organism | Amomum aculeatum | Reference | Heilmann,Phytochem.,57,(2001),1281 |
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