| Name |
Triptofordin D 2
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid |
| Formula |
C37H42O12 |
| Mw |
678.26762681 |
| CAS RN |
112018-96-9 |
| C_ID |
C00013148
, 
|
| InChIKey |
UDXYHPQSBQBTAQ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C37H42O12/c1-22(38)44-21-36-27(47-28(41)18-17-25-13-9-7-10-14-25)19-20-35(6,43)37(36)31(46-24(3)40)29(34(4,5)49-37)30(45-23(2)39)32(36)48-33(42)26-15-11-8-12-16-26/h7-18,27,29-32,43H,19-21H2,1-6H3/b18-17+/t27-,29-,30+,31-,32-,35-,36+,37+/m1/s1 |
| SMILES |
O1[C@]23[C@]([C@@H]([C@H]([C@@H](C1(C)C)[C@H]3OC(=O)C)OC(=O)C)OC(=O)c1ccccc1)([C@@H](CC[C@@]2(C)O)OC(=O)/C=C/c1ccccc1)COC(=O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Tripterygium wilfordii  | Ref. |
|
|
zoom in
| Organism | Tripterygium wilfordii |
|---|
| Reference | Takaishi,Phytochem.,26,(1987),2581 |
|---|
|
