PubChem4823998
Molecular Formula:
C
30
H
33
NO
9
S
3
InChI:
InChI=1/C30H33NO9S3/c1-14(2)12-18(32)31-17-13-15(3)10-11-16(17)19-24(29(31,4)5)41-21(26(34)38-7)20(25(33)37-6)30(19)42-22(27(35)39-8)23(43-30)28(36)40-9/h10-11,13-14H,12H2,1-9H3
InChIKey:
InChIKey=ZWLOBUXODPQFTF-UHFFFAOYAU
SMILES:
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)CC(C)C)(C)C)SC(=C(C34SC(=C(S4)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Names:
PubChem4823998
Registries:
PubChem CID 3563654
PubChem ID 4823998
