Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)[C@]11O[C@@H]3OC[C@@H](O[C@H]1O)[C@@H]23

InChIKey

InChIKey=RDZXKBCQYWCSCU-JNVGNDKLSA-N

Formula

C21H30O5

Mass

362.466

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Entity with smiles C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)[C@]11O[C@@H]3OC[C@@H](O[C@H]1O)[C@@H]23 has not been classified yet.

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