| Name |
Petrotetrayndiol D |
| Formula |
C46H70O3 |
| Mw |
670.5324961 |
| CAS RN |
322727-13-9 |
| C_ID |
C00046293
, 
|
| InChIKey |
KNJCRAISHMSITC-VDGHFGOANA-N |
| InChICode |
InChI=1S/C46H70O3/c1-3-5-6-7-8-9-10-11-12-13-14-16-19-25-30-35-40-45(48)41-36-31-26-20-17-15-18-21-27-32-37-42-46(49)43-38-33-28-23-22-24-29-34-39-44(47)4-2/h1-2,5-6,17,20,34,39,44,46-47,49H,7-16,18-19,21-33,35-36,40-41H2/b6-5-,20-17-,39-34+/t44-,46+/m1/s1 |
| SMILES |
C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Petrosia sp. | Ref. |
|
|
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