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5-[12-[3-carboxy-4-[12-[3-carboxy-4-[12-(3-carboxy-4-oxidanyl-phenoxy)-12-oxidanylidene-dodecanoyl]oxy-phenoxy]-12-oxidanylidene-dodecanoyl]oxy-phenoxy]-12-oxidanylidene-dodecanoyl]oxy-2-oxidanyl-benzoic acid
5-[12-[3-carboxy-4-[12-[3-carboxy-4-[12-(3-carboxy-4-oxidanyl-phenoxy)-12-oxidanylidene-dodecanoyl]oxy-phenoxy]-12-oxidanylidene-dodecanoyl]oxy-phenoxy]-12-oxidanylidene-dodecanoyl]oxy-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OC(=O)CCCCCCCCCCC(=O)OC2=CC(=C(C=C2)OC(=O)CCCCCCCCCCC(=O)OC3=CC(=C(C=C3)OC(=O)CCCCCCCCCCC(=O)OC4=CC(=C(C=C4)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC(=C(C=C1OC(=O)CCCCCCCCCCC(=O)OC2=CC(=C(C=C2)OC(=O)CCCCCCCCCCC(=O)OC3=CC(=C(C=C3)OC(=O)CCCCCCCCCCC(=O)OC4=CC(=C(C=C4)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)O
InChI
InChI=1S/C64H78O22/c65-51-35-31-43(39-47(51)61(73)74)81-55(67)25-19-13-7-1-2-8-15-21-27-57(69)83-45-33-37-53(49(41-45)63(77)78)86-60(72)30-24-18-12-6-4-10-16-22-28-58(70)84-46-34-38-54(50(42-46)64(79)80)85-59(71)29-23-17-11-5-3-9-14-20-26-56(68)82-44-32-36-52(66)48(40-44)62(75)76/h31-42,65-66H,1-30H2,(H,73,74)(H,75,76)(H,77,78)(H,79,80)
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