C=CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C)=CC3CCC(OC(=O)NCCCC(=O)OCC[Si](C)(C)C)C(OC)C3)C(C)C(O)CC1=O)C(C)CC2OC
SMILES: C=CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C)=CC3CCC(OC(=O)NCCCC(=O)OCC[Si](C)(C)C)C(OC)C3)C(C)C(O)CC1=O)C(C)CC2OC

Molecular Processing

Molecular formula
C54H88N2O15Si
Molecular weight
1033.38
Exact mass
1032.5954
XLogP
7.03
TPSA
222.76
H-bond donors
3
H-bond acceptors
15
Rotatable bonds
15
Heavy atoms
72
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
14
Undefined stereo
14
Formal charge
0
Heteroatoms
18
Covalent units
1
Fraction Csp3
0.778
Molar refractivity
273.2

Supplementary Information

상세 정보 불러오는 중…

7개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→