PubChem4817369
Molecular Formula:
C
30
H
38
IN
2
O
3
S
+
InChI:
InChI=1/C30H38IN2O3S/c1-28-11-9-21(34)15-19(28)5-8-22-23(28)10-12-29(2)24(22)16-26-30(29,36)33-14-13-32(27(33)37-26)17-25(35)18-3-6-20(31)7-4-18/h3-7,21-24,26,34,36H,8-17H2,1-2H3/q+1
InChIKey:
InChIKey=OAPCFAPVMMMUOL-UHFFFAOYAU
SMILES:
CC12CCC(CC1=CCC3C2CCC4(C3CC5C4(N6CC[N+](=C6S5)CC(=O)C7=CC=C(C=C7)I)O)C)O
Names:
PubChem4817369
Registries:
PubChem CID 3560251
PubChem ID 4817369