PubChem15159840
Molecular Formula:
C
29
H
30
N
2
O
8
S
InChI:
InChI=1/C29H30N2O8S/c1-30(29(33)18-8-6-17(7-9-18)16-39-31(34)35)22-12-10-19-14-24(36-2)27(37-3)28(38-4)26(19)20-11-13-25(40-5)23(32)15-21(20)22/h6-9,11,13-15,22H,10,12,16H2,1-5H3
InChIKey:
InChIKey=QXLNMNBJIFSLSO-UHFFFAOYAH
SMILES:
CN(C1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC)C(=O)C4=CC=C(C=C4)CO[N+](=O)[O-]
Names:
PubChem15159840
Registries:
PubChem CID 10166692
PubChem ID 15159840