| Name |
(2E)-3-Phenyl-2-propenoic acid, (3S,4aR,6R,8S,11R,12R,12aR)-3,8-bis(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-12-hydroxy-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-11-yl ester |
| Formula |
C33H42O7 |
| Mw |
550.2930537 |
| CAS RN |
890706-95-3 |
| C_ID |
C00063304
|
| InChIKey |
OIDROLNPPXXFPD-ARASHVSRSA-N |
| InChICode |
InChI=1S/C33H42O7/c1-19-25-17-24-18-27(39-22(4)35)20(2)29(32(24,5)6)30(40-28(36)14-13-23-11-9-8-10-12-23)31(37)33(25,7)16-15-26(19)38-21(3)34/h8-14,24-27,30-31,37H,1,15-18H2,2-7H3/b14-13+/t24-,25-,26+,27+,30-,31+,33-/m1/s1 |
| SMILES |
C=C1C(OC(C)=O)CCC2(C)C1CC1CC(OC(C)=O)C(C)=C(C(OC(=O)C=Cc3ccccc3)C2O)C1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Taxaceae | Taxus cuspidata  | Ref. |
|
|
zoom in
|
