Name |
Crassostrea Secocarotenoid |
Formula |
C40H56O5 |
Mw |
616.4127749 |
CAS RN |
256505-51-8 |
C_ID |
C00057293
|
InChIKey |
YCHOPPKXFCUQHM-YTVYXYHESA-N |
InChICode |
InChI=1S/C40H56O5/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-35(45-40)26-39(40,10)43)15-11-12-16-29(2)19-14-20-31(4)36(42)27-38(9)32(5)23-34(44-38)24-33(6)41/h11-22,32,34-35,43H,23-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,34-,35+,38+,39-,40-/m1/s1 |
SMILES |
O[C@@](C[C@@H]1CC2(C)C)(C)[C@@]2(O1)/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(C[C@]3(C)O[C@@H](CC(C)=O)C[C@H]3C)=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Ostreidae | Crassostrea gigas | Ref. |
|
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zoom in
Organism | Crassostrea gigas | Reference | Maoka, T. et al., J. Nat. Prod., 2001, 64, 578-581 (isol, pmr) |
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