CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)C1C=CC=CC1(O)C(C)=O
SMILES: CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)C1C=CC=CC1(O)C(C)=O

Molecular Processing

Molecular formula
C28H44O8
Molecular weight
508.65
Exact mass
508.3036
XLogP
4.77
TPSA
116.2
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
19
Heavy atoms
36
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
135.95

Supplementary Information

상세 정보 불러오는 중…

2개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→