GAMBIEROL

UNII:	844Q8WC5F6
Formula:	C₄₃H₆₄O₁₁
Preferred Substance Name:	GAMBIEROL
InChIKey:	GKLILONDTZZKRF-IDJCTBPMSA-N

146763-62-4
(-)-GAMBIEROL
(2S,4S,4AS,5AR,6AS,7AR,9AS,10AR,11AS,13R,14S,16AR,17AS,18AR,19AS,20AR,21AS,22AR)-13-(1Z,3Z)-1,3,6-HEPTATRIEN-1-YL-2,3,4,4A,5A,6,6A,7A,8,9,9A,10A,11,11A,13,14,16A,17A,18,18A,19A,20,20A,21A,22,22A-HEXACOSAHYDRO-2-(3-HYDROXYPROPYL)-4A,5A,14,17A,18A-PENTAMETHYLOXEPINO(2'',3'':5',6')PYRANO(2',3':5,6)PYRANO(3,2-B)PYRANO(2''',3''':5'',6'')PYRANO(2'',3'':5',6')PYRANO(2',3':5,6)PYRANO(2,3-F)OXEPIN-4,14-DIOL
OXEPINO(2'',3'':5',6')PYRANO(2',3':5,6)PYRANO(3,2-B)PYRANO(2''',3''':5'',6'')PYRANO(2'',3'':5',6')PYRANO(2',3':5,6)PYRANO(2,3-F)OXEPIN-4,14-DIOL, 13-(1Z,3Z)-1,3,6-HEPTATRIENYL-2,3,4,4A,5A,6,6A,7A,8,9,9A,10A,11,11A,13,14,16A,17A,18,18A,19A,20,20A,21A,22,22A-HEXACOSAHYDRO-2-(3-HYDROXYPROPYL)-4A,5A,14,17A,18A-PENTAMETHYL-, (2S,4S,4AS,5AR,6AS,7AR,9AS,10AR,11AS,13R,14S,16AR,17AS,18AR,19AS,20AR,21AS,22AR)-

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.

GAMBIEROL

Synonyms and Mappings

Resources