PubChem4820736
Molecular Formula:
C
40
H
34
N
2
O
12
S
3
InChI:
InChI=1/C40H34N2O12S3/c1-8-54-20-15-16-24-23(17-20)27-32(39(2,3)42(24)25(43)18-41-33(44)21-13-9-11-19-12-10-14-22(26(19)21)34(41)45)55-29(36(47)51-5)28(35(46)50-4)40(27)56-30(37(48)52-6)31(57-40)38(49)53-7/h9-17H,8,18H2,1-7H3
InChIKey:
InChIKey=MNNAGAQHZWWSCF-UHFFFAOYAK
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)C(=O)CN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O
Names:
PubChem4820736
Registries:
PubChem CID 3561923
PubChem ID 4820736
