Name: 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide
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HIT ID:HIT218832608
Cas No:
Common Name:7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide
Common Name:7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide
IUPAC:7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide
IUPAC:7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide
InChI key:FQGNKSXLEDAGFC-UHFFFAOYSA-N

Molecular Formula:C26H39NO6
Molecular Weight:461.599
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:OCC(CO)NC(=O)CCCC=CCC1C(O)CC(O)C1C=CC(O)CCc1ccccc1
SMILES:OCC(CO)NC(=O)CCCC=CCC1C(O)CC(O)C1C=CC(O)CCc1ccccc1

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