| Name |
1,2,7,8,11,12,7',8',11',12'-Decahydro-psi,psi-caroten-1-ol |
| Formula |
C40H66O |
| Mw |
562.51136673 |
| CAS RN |
29578-34-5 |
| C_ID |
C00022858
, 
|
| InChIKey |
KBQFBNZDXFANLM-FECNPAFWSA-N |
| InChICode |
InChI=1S/C40H66O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,19-21,25-27,30,41H,13-18,22-24,28-29,31-32H2,1-10H3/b12-11+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+ |
| SMILES |
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/C=C/C=C(C)CC/C=C(C)CC/C=C(C)CCCC(C)(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Rhodospirillaceae | Rhodospirillum rubrum | Ref. |
|
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