PubChem8387587
Molecular Formula:
C
37
H
46
O
13
InChI:
InChI=1/C37H46O13/c38-37(30-6-8-34-36(28-30)50-26-20-44-14-12-42-18-24-48-34)29-5-7-33-35(27-29)49-25-19-43-13-11-40-16-22-46-32-4-2-1-3-31(32)45-21-15-39-9-10-41-17-23-47-33/h1-8,27-28H,9-26H2
InChIKey:
InChIKey=ZRELAUFUFDAAIW-UHFFFAOYAP
SMILES:
C1COCCOC2=CC=CC=C2OCCOCCOCCOC3=C(C=CC(=C3)C(=O)C4=CC5=C(C=C4)OCCOCCOCCO5)OCCO1
Names:
PubChem8387587
Registries:
PubChem CID 4212224
PubChem ID 8387587