Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5CC(CC[C@]5(C)[C@H]4CC[C@]23C)OC(C)=O)O[C@]11CCC(COC(C)=O)CO1

InChIKey

InChIKey=MCRXFKWEJKGUQT-FKBKVKMASA-N

Formula

C31H46O6

Mass

514.703

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5CC(CC[C@]5(C)[C@H]4CC[C@]23C)OC(C)=O)O[C@]11CCC(COC(C)=O)CO1 has not been classified yet.

Previous Back Next