Gingerglycolipid A
HIT103903043
sdf文件结构编辑类似物检索
HIT ID: HIT103903043
Cas No: 145937-22-0
分子式: C33H56O14
分子量: 676.797
常用名: Gingerglycolipid A
氢键受体数 (HBA): 13
氢键供体数 (HBD): 8
LogP: 1.344
IUPAC: (2S)-2-hydroxy-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
IUPAC: (2S)-2-hydroxy-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@@H](O)CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@@H](O)CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChI key: MPSGDHOYFIUPSO-MDAKJLGTSA-N
共显示3个结果
供应商规格单价货期纯度操作
TargetMol
SC
10600 购物车
Analyticon
SC
32893-4周 购物车
Mcule
SC
50204-5周 购物车
TargetMol | Target Loading
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