LIGNAN P

UNII:	C2G3ZRK3U4
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₇H₃₀O₁₃
Preferred Substance Name:	LIGNAN P
InChIKey:	FOVRGQUEGRCWPD-BRLGUANISA-N
GSRS Full Record:	C2G3ZRK3U4 i

23363-35-1
4'-DEMETHYLEPIPODOPHYLLOTOXIN .BETA.-D-GLUCOPYRANOSIDE
4'-DEMETHYLEPIPODOPHYLLOTOXIN-BETA-D-GLUCOSIDE
4-DEMETHYLEPIPODOPHYLLOTOXIN 7'-O-.BETA.-D-GLUCOPYRANOSIDE
EPIPODOPHYLLOTOXIN, 4'-DEMETHYL-, 9-.BETA.-D-GLUCOPYRANOSIDE
FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE, 9-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, (5R,5AR,8AR,9S)-
PPTOXIN II
TENIPOSIDE IMPURITY, LIGNAN P [USP IMPURITY]

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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.

LIGNAN P

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