| Name |
[3R-(3alpha,3abeta,5aalpha,7beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-3a,7-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one |
| Formula |
C15H22O4 |
| Mw |
266.15180919 |
| CAS RN |
128988-28-3 |
| C_ID |
C00012994
, 
|
| InChIKey |
GGJMSNYGRXMJNL-UQNPSKMBNA-N |
| InChICode |
InChI=1S/C15H22O4/c1-8-6-10(16)7-14(3)4-5-15(18)9(2)13(17)19-12(15)11(8)14/h9-10,12,16,18H,4-7H2,1-3H3/t9-,10-,12-,14-,15+/m0/s1 |
| SMILES |
CC1=C2[C@@H]3OC(=O)[C@H](C)[C@]3(O)CC[C@@]2(C)C[C@@H](O)C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Sphaeranthus suaveolens  | Ref. |
|
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