.ALPHA.-CUBEBIN

UNII:	36P4X280S1
Formula:	C₂₀H₂₀O₆
Preferred Substance Name:	.ALPHA.-CUBEBIN
InChIKey:	DIYWRNLYKJKHAM-BXTJHSDWSA-N

112458-74-9
(-)-(8R,8'R,9R)-CUBEBIN
2-FURANOL, 3,4-BIS(1,3-BENZODIOXOL-5-YLMETHYL)TETRAHYDRO-, (2R,3R,4R)-
CUBEBIN (2R,3R,4R)-ISOMER [MI]

Common Chemistry
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GSRS Full Record
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PubChem
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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

.ALPHA.-CUBEBIN

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