PubChem4840878
Molecular Formula:
C
29
H
29
NO
7
InChI:
InChI=1/C29H29NO7/c1-17-27-20(12-23-22(13-26(31)37-28(17)23)19-6-8-21(32-2)9-7-19)15-30(16-36-27)14-18-10-24(33-3)29(35-5)25(11-18)34-4/h6-13H,14-16H2,1-5H3
InChIKey:
InChIKey=GVCUYZCLXVCEIL-UHFFFAOYAF
SMILES:
CC1=C2C(=CC3=C1OCN(C3)CC4=CC(=C(C(=C4)OC)OC)OC)C(=CC(=O)O2)C5=CC=C(C=C5)OC
Names:
PubChem4840878
Registries:
PubChem CID 1774867
PubChem ID 4840878