Structure Information
Compound Identification
SMILES
NCC1OC(OC2C(CSCCOCCSSCCOCCSCC3OC(OC4C(O)C(N)CC(N)C4OC4OC(CN)C(O)C(O)C4N)C(O)C3OC3OC(CN)C(O)C(O)C3N)OC(OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)C2O)C(N)C(O)C1O
InChIKey
InChIKey=AVTMARLPEJHNSQ-UHFFFAOYSA-N
Formula
C54H106N12O26S4
Mass
1467.74