SDCCGMLS-0066297.P001
Molecular Formula:
C32H42O9
InChI: InChI=1/C32H42O9/c1-16(33)38-22-14-23(39-17(2)34)30(7)20-9-11-29(6)25(19-10-12-37-15-19)26(36)27-32(29,41-27)31(20,8)24(40-18(3)35)13-21(30)28(22,4)5/h10,12,15,20-25,27H,9,11,13-14H2,1-8H3/t20u,21u,22-,23+,24-,25-,27-,29+,30-,31+,32-/m1/s1
InChIKey: InChIKey=AKPJXLBXDLSOFY-MMTHJIFSBF
SMILES: CC(=O)OC1CC2C(C(CC(C2(C3C1(C45C(O4)C(=O)C(C5(CC3)C)C6=COC=C6)C)C)OC(=O)C)OC(=O)C)(C)C
Names:
SDCCGMLS-0066297.P001
Registries:
PubChem CID 6708528
PubChem ID 11537307
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|