Structure Information
Structure

Compound Identification

SMILES

CCO[C@@H]1C=C2C3CC(C)(C)CC[C@]3(C)CC[C@@]2(C)[C@]2(C)CC[C@H]3C(C)(C)[C@H](C[C@@H](O)[C@]3(C)[C@@H]12)OC(C)=O

InChIKey

InChIKey=VINLXEARMQYDRP-UPZUNULUSA-N

Formula

C34H56O4

Mass

528.818

Export to:

JSON SDF CSV

Entity with smiles CCO[C@@H]1C=C2C3CC(C)(C)CC[C@]3(C)CC[C@@]2(C)[C@]2(C)CC[C@H]3C(C)(C)[C@H](C[C@@H](O)[C@]3(C)[C@@H]12)OC(C)=O has not been classified yet.

Previous Back Next