Name |
Annoglabasin D (-)-Annoglabasin D |
Formula |
C23H34O5 |
Mw |
390.2406242 |
CAS RN |
288627-10-1 |
C_ID |
C00046612
,
|
InChIKey |
GBAYHCBQSSWKTG-KBBJENMYNA-N |
InChICode |
InChI=1S/C23H34O5/c1-15(25)28-23(19(26)27-4)13-22-11-8-17-20(2,14-24)9-5-10-21(17,3)18(22)7-6-16(23)12-22/h14,16-18H,5-13H2,1-4H3/t16-,17-,18+,20+,21-,22+,23-/m1/s1 |
SMILES |
C1C[C@]([C@@H]2[C@@](C1)([C@H]1[C@@]3(CC2)C[C@@H](CC1)[C@@](C3)(OC(=O)C)C(=O)OC)C)(C=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Annonaceae | Annona glabra | Ref. |
|
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