PubChem9762593
Molecular Formula:
C
33
H
33
NO
11
S
4
InChI:
InChI=1/C33H33NO11S4/c1-9-45-18-12-15-21-20(16-18)22-27(32(3,4)34(21)49(39,40)19-13-10-17(2)11-14-19)46-24(29(36)42-6)23(28(35)41-5)33(22)47-25(30(37)43-7)26(48-33)31(38)44-8/h10-16H,9H2,1-8H3
InChIKey:
InChIKey=JBYBHWZHBSXAIV-UHFFFAOYAA
SMILES:
CCOC1=CC2=C(C=C1)N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)S(=O)(=O)C5=CC=C(C=C5)C
Names:
PubChem9762593
Registries:
PubChem CID 3605987
PubChem ID 9762593
