PubChem3308864
Molecular Formula:
C
29
H
33
NO
8
S
3
InChI:
InChI=1/C29H33NO8S3/c1-8-35-24(31)19-20(25(32)36-9-2)39-23-18(16-14-12-13-15-17(16)30(7)28(23,5)6)29(19)40-21(26(33)37-10-3)22(41-29)27(34)38-11-4/h12-15H,8-11H2,1-7H3
InChIKey:
InChIKey=GBSDJBACSMNKBG-UHFFFAOYAT
SMILES:
CCOC(=O)C1=C(SC2=C(C13SC(=C(S3)C(=O)OCC)C(=O)OCC)C4=CC=CC=C4N(C2(C)C)C)C(=O)OCC
Names:
PubChem3308864
Registries:
PubChem CID 2835257
PubChem ID 3308864