PubChem10216425
Molecular Formula:
C
104
H
128
O
8
InChI:
InChI=1/C104H128O8/c1-105-97-81-41-73(65-25-9-10-26-65)42-82(97)58-84-44-75(67-29-13-14-30-67)46-86(99(84)107-3)60-88-48-77(69-33-17-18-34-69)50-90(101(88)109-5)62-92-52-79(71-37-21-22-38-71)54-94(103(92)111-7)64-96-56-80(72-39-23-24-40-72)55-95(104(96)112-8)63-93-53-78(70-35-19-20-36-70)51-91(102(93)110-6)61-89-49-76(68-31-15-16-32-68)47-87(100(89)108-4)59-85-45-74(66-27-11-12-28-66)43-83(57-81)98(85)106-2/h41-56,65-72H,9-40,57-64H2,1-8H3
InChIKey:
InChIKey=ZHKQRNBMRPWWHX-UHFFFAOYAM
SMILES:
COC1=C2CC3=CC(=CC(=C3OC)CC4=CC(=CC(=C4OC)CC5=CC(=CC(=C5OC)CC6=C(C(=CC(=C6)C7CCCC7)CC8=C(C(=CC(=C8)C9CCCC9)CC3=C(C(=CC(=C3)C3CCCC3)CC3=C(C(=CC(=C3)C3CCCC3)CC1=CC(=C2)C1CCCC1)OC)OC)OC)OC)C1CCCC1)C1CCCC1)C1CCCC1
Names:
PubChem10216425
Registries:
PubChem CID 4539698
PubChem ID 10216425
