Name |
1,2,7',8',11',12'-Hexahydro-1-methoxy-psi,psi-caroten-4-one |
Formula |
C41H62O2 |
Mw |
586.47498122 |
CAS RN |
52062-29-0 |
C_ID |
C00023001
,
|
InChIKey |
BDEDHHUJFASDSN-JXIKJKQBSA-N |
InChICode |
InChI=1S/C41H62O2/c1-33(2)19-14-22-36(5)25-17-27-37(6)26-15-23-34(3)20-12-13-21-35(4)24-16-28-38(7)29-18-30-39(8)40(42)31-32-41(9,10)43-11/h12-13,16,18-21,24-26,28-30H,14-15,17,22-23,27,31-32H2,1-11H3/b13-12+,24-16+,29-18+,34-20+,35-21+,36-25+,37-26+,38-28+,39-30+ |
SMILES |
C(=C(\C(=O)CCC(C)(OC)C)/C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C)/C)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Rhodopila globiformis 7950 | Ref. |
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