PubChem6565058

Molecular Formula: C₄₈H₅₁NO₆

InChI: InChI=1/C48H51NO6/c1-33-10-9-26-47(2)44(42-24-16-35(28-39(50)20-15-33)29-43(42)45(51)37-18-21-40(54-3)22-19-37)25-27-48(47,53)32-49(31-34-11-5-4-6-12-34)46(52)55-41-23-17-36-13-7-8-14-38(36)30-41/h4-8,10-14,16-19,21-24,29-30,39,44,50,53H,9,15,20,25-28,31-32H2,1-3H3

InChIKey: InChIKey=XRGWBHUPYZPZMM-UHFFFAOYAB
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)C(=O)OC4=CC5=CC=CC=C5C=C4)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(C=C7)OC)C

Names:
    PubChem6565058

Registries:
    PubChem CID 4453288
    PubChem ID 6565058