NSC687938
Molecular Formula:
C
30
H
37
NO
11
InChI:
InChI=1/C30H37NO11/c1-31-19-14-18(41-30(34)17-12-23(37-4)29(40-7)24(13-17)38-5)15-20(31)27(26(19)33)42-25(32)9-8-16-10-21(35-2)28(39-6)22(11-16)36-3/h8-13,18-20,26-27,33H,14-15H2,1-7H3/b9-8+
InChIKey:
InChIKey=OWTUMFZGWWGYGZ-CMDGGOBGBW
SMILES:
CN1C2CC(CC1C(C2O)OC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
NSC687938
[6-hydroxy-8-methyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-8-azabicyclo[3.2.1]oct-3-yl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 5459292
PubChem ID 8142512