PubChem4793678
Molecular Formula:
C
33
H
33
NO
10
S
4
InChI:
InChI=1/C33H33NO10S4/c1-16-10-12-19(13-11-16)48(39,40)34-21-15-18(3)17(2)14-20(21)22-27(32(34,4)5)45-24(29(36)42-7)23(28(35)41-6)33(22)46-25(30(37)43-8)26(47-33)31(38)44-9/h10-15H,1-9H3
InChIKey:
InChIKey=GXHSSFWDUUVLCV-UHFFFAOYAC
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C4=C(C2(C)C)SC(=C(C45SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C)C
Names:
PubChem4793678
Registries:
PubChem CID 3546907
PubChem ID 4793678
