Compound

L 669262

NSID
NS00075359
SMILES
CCC(C)(C)C(=O)O[C@H]1CC(C)=CC2=CC(=O)[C@@H](C)[C@@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@H]12
InChI
InChI=1S/C25H36O6/c1-6-25(4,5)24(29)31-21-10-14(2)9-16-11-20(27)15(3)19(23(16)21)8-7-18-12-17(26)13-22(28)30-18/h9,11,15,17-19,21,23,26H,6-8,10,12-13H2,1-5H3/t15-,17+,18+,19+,21-,23+/m0/s1
InChIKey
NPDFVGFXQSJBAA-CKLJVHAJSA-N
CAS Number
130468-11-0
2D Structure
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Annotation Hits
N
Screening or library annotations
References
N
Literature / database references
Patents
N
Patent records mentioning this compound
Monoisotopic Mass
N
Placeholder value (update later)
Temporal stripes
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3D Structure

Interactive 3D view based on an RDKit ETKDG conformer (auto-loaded).