NSC51158
Molecular Formula:
C27H40O4
InChI: InChI=1/C27H40O4/c1-6-29-24-14-18-13-23-21-8-7-19-15-20(31-17(3)28)9-11-26(19,4)22(21)10-12-27(23,5)25(18)16(2)30-24/h7,18,20-24H,6,8-15H2,1-5H3/t18-,20+,21-,22+,23+,24?,26+,27+/m1/s1
InChIKey: InChIKey=FEDFCOPSAFXWTA-XXYGFHJRBN
SMILES: CCOC1CC2CC3C4CC=C5CC(CCC5(C4CCC3(C2=C(O1)C)C)C)OC(=O)C
Names:
NSC51158
Registries:
PubChem CID 242477
PubChem ID 102658
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|