TENIPOSIDE

UNII:	957E6438QA
Formula:	C₃₂H₃₂O₁₃S
Preferred Substance Name:	TENIPOSIDE
InChIKey:	NRUKOCRGYNPUPR-QBPJDGROSA-N

29767-20-2
249-831-2
4'-DEMETHYLEPIPODOPHYLLOTOXIN 9-(4,6-O-(R)-2-THENYLIDENE-.BETA.-D-GLUCOPYRANOSIDE)
FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE, 5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-9-((4,6-O-(2-THIENYLMETHYLENE)-.BETA.-D-GLUCOPYRANOSYL)-OXY)-, (5R-(5.ALPHA.,5A.BETA.,8A.ALPHA.,9.BETA.(R*)))
NSC-122819
TENIPOSIDE [HSDB]
TENIPOSIDE [IARC]
TENIPOSIDE [INN]
TENIPOSIDE [MART.]
TENIPOSIDE [MI]
TENIPOSIDE [ORANGE BOOK]
TENIPOSIDE [USAN]
TENIPOSIDE [USP MONOGRAPH]
TENIPOSIDE [USP-RS]
TENIPOSIDE [VANDF]
TENIPOSIDE [WHO-DD]
VM26
VM-26
VUMON

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.

TENIPOSIDE

Synonyms and Mappings

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