| Name |
Topsentisterol D1 (-)-Topsentisterol D1 |
| Formula |
C29H44O2 |
| Mw |
424.33413065 |
| CAS RN |
918120-00-0 |
| C_ID |
C00041934
, 
|
| InChIKey |
RCOXCIVIRGPLSA-LRHVQXRWNA-N |
| InChICode |
InChI=1S/C29H44O2/c1-17(22-14-19(22)3)6-7-18(2)23-8-9-24-27-25(11-13-29(23,24)5)28(4)12-10-21(30)15-20(28)16-26(27)31/h16-19,21-24,30H,6-15H2,1-5H3/t17-,18-,19-,21+,22+,23-,24+,28+,29-/m1/s1 |
| SMILES |
C[C@H](CC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3=O)[C@@H]1C[C@H]1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Animalia | Halichondriidae | Topsentia sp. | Ref. |
|
|
zoom in
| Organism | Topsentia sp. | | Reference | Luo,J.Nat.Prod.,69,(2006),1760 |
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