LIBIGUIN A

UNII:	5K5S9KL4AE
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₇H₄₆O₁₃
Preferred Substance Name:	LIBIGUIN A
InChIKey:	BFLOIRXWKQQOAJ-LDRQOQGOSA-N
GSRS Full Record:	5K5S9KL4AE i

1088920-40-4
10H-8,12c-Epoxy-11,6a,9a-ethanylylidenecyclopenta[d]pyrano[2,3,4-fg][1,3]benzodioxocin-14-acetic acid, 4-(3-furanylcarbonyl)decahydro-4,8,11,15-tetramethyl-12,12a-bis(2-methyl-1-oxopropoxy)-2-oxo-, methyl ester, (3aR,4R,6aS,8R,9aR,11R,12S,12aS,12bS,12cR,14S,15S)-
Libiguin A
Methyl (3aR,4R,6aS,8R,9aR,11R,12S,12aS,12bS,12cR,14S,15S)-4-(3-furanylcarbonyl)decahydro-4,8,11,15-tetramethyl-12,12a-bis(2-methyl-1-oxopropoxy)-2-oxo-10H-8,12c-epoxy-11,6a,9a-ethanylylidenecyclopenta[d]pyrano[2,3,4-fg][1,3]benzodioxocin-14-acetate

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.

LIBIGUIN A

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