| Name |
Rudbeckiolide
[3aR-[3aalpha,4abeta,7beta,9aalpha,10R*(3'aR*,5'S*,8'aR*,9'aR*)]]-3a,3'a,5',6',7,7',8',8'a,9,9',9a,9'a-Dodecahydro-5,5',8,8'a-tetramethyl-3-methylenespiro[4H-4a,7-ethanoazuleno[6,5-b]furan-10,3'(2'H)-naphtho[2,3-b]furan]-2,2'(3H)-dione |
| Formula |
C30H36O4 |
| Mw |
460.26135964 |
| CAS RN |
102260-72-0 |
| C_ID |
C00012948
, 
|
| InChIKey |
VTYHWQDFBOOIRA-KUPWQZSXNA-N |
| InChICode |
InChI=1S/C30H36O4/c1-15-7-6-8-28(5)13-24-21(11-20(15)28)30(27(32)34-24)14-29-12-19-18(4)26(31)33-23(19)9-16(2)25(29)22(30)10-17(29)3/h10-11,15,19,21-24H,4,6-9,12-14H2,1-3,5H3/t15-,19+,21-,22+,23+,24+,28+,29-,30-/m0/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2CC(C)=C3[C@H]4C=C(C)[C@]3(C[C@H]12)C[C@@]41C(=O)O[C@@H]2C[C@@]3(C)CCC[C@H](C)C3=C[C@@H]21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Rudbeckia laciniata | Ref. |
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