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PubChem10249313
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Molecular Formula:
C
27
H
33
NO
8
InChI:
InChI=1/C27H33NO8/c1-6-33-26(29)24-23(16-11-21(30-3)25(32-5)22(12-16)31-4)17-13-19-20(35-15-34-19)14-18(17)36-27(24,2)28-9-7-8-10-28/h11-14,23-24H,6-10,15H2,1-5H3
InChIKey:
InChIKey=AYIQTEGLGSNULP-UHFFFAOYAY
SMILES:
CCOC(=O)C1C(C2=CC3=C(C=C2OC1(C)N4CCCC4)OCO3)C5=CC(=C(C(=C5)OC)OC)OC
Names:
PubChem10249313
Registries:
ChemSpider:
InChIKey=AYIQTEGLGSNULP-UHFFFAOYAY
PubChem CID 146601
PubChem ID 10249313
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