PubChem15635869

Molecular Formula: C₈₀H₉₂O₁₆P₄

InChI: InChI=1/C80H92O16P4/c1-5-9-17-37-57-61-41-63-58(38-18-10-6-2)65-43-67-60(40-20-12-8-4)68-44-66-59(39-19-11-7-3)64-42-62(57)74-70(46-98(83,84)54-31-23-14-24-32-54)76(64)92-51-94-78(66)72(48-100(87,88)56-35-27-16-28-36-56)80(68)96-52-95-79(67)71(47-99(85,86)55-33-25-15-26-34-55)77(65)93-50-91-75(63)69(73(61)89-49-90-74)45-97(81,82)53-29-21-13-22-30-53/h13-16,21-36,41-44,57-60H,5-12,17-20,37-40,45-52H2,1-4H3,(H,81,82)(H,83,84)(H,85,86)(H,87,88)/f/h81,83,85,87H

InChIKey: InChIKey=MQEWVQLMDCTURR-LDPCPQLCCS
SMILES: CCCCCC1C2=CC3=C4C(=C2OCOC5=C(C6=C(C=C15)C(C7=CC8=C(C(=C7OCO6)CP(=O)(C9=CC=CC=C9)O)OCOC1=C(C8CCCCC)C=C(C3CCCCC)C(=C1CP(=O)(C1=CC=CC=C1)O)OCO4)CCCCC)CP(=O)(C1=CC=CC=C1)O)CP(=O)(C1=CC=CC=C1)O

Names:
    PubChem15635869

Registries:
    PubChem CID 10606513
    PubChem ID 15635869