| Name |
[3S-(3alpha,4aalpha,5alpha,6beta,7beta,11beta,12abeta)]-2-Methyl-propanoic acid, 3,5,11-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-yl ester |
| Formula |
C30H44O8 |
| Mw |
532.30361838 |
| CAS RN |
159154-51-5 |
| C_ID |
C00060156
|
| InChIKey |
UXTLOYZKAVGZJO-ATYYVORYSA-N |
| InChICode |
InChI=1S/C30H44O8/c1-15(2)28(34)38-22-13-16(3)24-23(36-19(6)32)14-30(10)12-11-21(35-18(5)31)17(4)25(30)27(37-20(7)33)26(22)29(24,8)9/h15,21-23,25-27H,4,11-14H2,1-3,5-10H3/t21-,22-,23-,25-,26-,27-,30-/m0/s1 |
| SMILES |
C=C1C(OC(C)=O)CCC2(C)CC(OC(C)=O)C3=C(C)CC(OC(=O)C(C)C)C(C(OC(C)=O)C12)C3(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Taxaceae | Taxus cuspidata  | Ref. |
|
|
zoom in
|
