PubChem8375222
Molecular Formula:
C78H108O9
InChI: InChI=1/C78H108O9/c1-41(79)35-45-14-24-59-65-48(27-31-74(59,5)39-45)16-20-56-66-55(58-23-13-46(36-42(2)80)40-78(58,9)71(56)65)19-15-47-17-21-57(64(47)66)72(83)87-73(84)62-26-25-60-68-61(30-34-76(60,62)7)77(8)33-29-51(86-44(4)82)38-63(77)69-67(68)53-12-10-11-52(53)54-22-18-49-37-50(85-43(3)81)28-32-75(49,6)70(54)69/h18,45-48,50-54,56-57,60-62,64,66-68,70-71H,10-17,19-40H2,1-9H3
InChIKey: InChIKey=CSRUZSZWXZZTKM-UHFFFAOYAQ
SMILES: CC(=O)CC1CCC2=C3C(CCC4C3C5(CC(CCC5=C6C4C7C(CCC7C(=O)OC(=O)C8CCC9C8(CCC3C9C4C5CCCC5C5CC=C7CC(CCC7(C5C4=C4C3(CCC(C4)OC(=O)C)C)C)OC(=O)C)C)CC6)CC(=O)C)C)CCC2(C1)C
Names:
PubChem8375222
Registries:
PubChem CID 4176592
PubChem ID 8375222
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|