SDCCGMLS-0066440.P001
Molecular Formula:
C26H32O6
InChI: InChI=1/C26H32O6/c1-22(2)16-12-18(28)25(5)15(23(16,3)9-7-17(22)27)6-10-24(4)19(14-8-11-30-13-14)31-21(29)20-26(24,25)32-20/h7-9,11,13,15-17,19-20,27H,6,10,12H2,1-5H3/t15u,16u,17-,19-,20+,23+,24-,25-,26+/m0/s1
InChIKey: InChIKey=APNJDIVXMGGHDX-OPFOWBPQBR
SMILES: CC1(C2CC(=O)C3(C(C2(C=CC1O)C)CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)C
Names:
SDCCGMLS-0066440.P001
Registries:
PubChem CID 6708781
PubChem ID 11537450
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|