Name |
Tricalysiolide H (-)-Tricalysiolide H |
Formula |
C21H32O5 |
Mw |
364.22497413 |
CAS RN |
941711-42-8 |
C_ID |
C00032386
,
|
InChIKey |
JGJQQOVNDDCZBN-PVZWKFSHNA-N |
InChICode |
InChI=1S/C21H32O5/c1-18-7-8-20(10-16(25-2)26-17(20)23)15(18)5-6-19-9-13(3-4-14(18)19)21(24,11-19)12-22/h13-16,22,24H,3-12H2,1-2H3/t13-,14-,15+,16+,18+,19+,20-,21+/m1/s1 |
SMILES |
C1[C@@H]2C[C@]3([C@H](C1)[C@]1([C@H](CC3)[C@@]3(CC1)C[C@H](OC3=O)OC)C)C[C@@]2(CO)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rubiaceae | Tricalysia dubia | Ref. |
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zoom in
Organism | Tricalysia dubia | Reference | Tamaki,J.Nat.Med.,62,(2008),314 |
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