Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCN1C=C(CCCC(O)=O)N=N1)[C@H]1CC[C@H]2C3CC[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=BXCGUSKABBJDQP-MPYYHCMQSA-N

Formula

C30H49N3O3

Mass

499.74

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CCCN1C=C(CCCC(O)=O)N=N1)[C@H]1CC[C@H]2C3CC[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

Previous Back Next