Structure Information
Structure

Compound Identification

SMILES

CC1C2C(CC3C4CC=C5CC(O)CC[C@]5(C)C4CC[C@]23C)OC11CC[C@H](C)CO1

InChIKey

InChIKey=WQLVFSAGQJTQCK-SNRZQYGISA-N

Formula

C27H42O3

Mass

414.63

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Entity with smiles CC1C2C(CC3C4CC=C5CC(O)CC[C@]5(C)C4CC[C@]23C)OC11CC[C@H](C)CO1 has not been classified yet.

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