PubChem4845212
Molecular Formula:
C
32
H
38
O
11
S
InChI:
InChI=1/C32H38O11S/c1-34-22-8-6-21(7-9-22)31-37-18-27-28(43-31)29(40-19-38-25-14-10-23(35-2)11-15-25)30(32(42-27)44(4,5)33)41-20-39-26-16-12-24(36-3)13-17-26/h6-17,27-32H,4,18-20H2,1-3,5H3
InChIKey:
InChIKey=QMCNJVGYBCNZJL-UHFFFAOYAD
SMILES:
COC1=CC=C(C=C1)C2OCC3C(O2)C(C(C(O3)S(=C)(=O)C)OCOC4=CC=C(C=C4)OC)OCOC5=CC=C(C=C5)OC
Names:
PubChem4845212
Registries:
PubChem CID 3574806
PubChem ID 4845212