[(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate

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Molecule

[(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate

Chemical Information

3 Related Dataset(s) ⌄

1,9-dideoxyforskolin; LC-APCI-QTOF; MS; POSITIVE

1,9-dideoxyforskolin; LC-ESI-QTOF; MS; NEGATIVE

1,9-dideoxyforskolin; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol25430
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL519570	ChEMBL
50295	ChEBI
LMPR0104030009	LipidMaps
ZINC000001319840	ZINC
DTXSID5040384	EPA CompTox Dashboard
4100	Guide to Pharmacology
OAW710HWIX	FDA SRS
SCHEMBL905267	SureChEMBL
MTBLC50295	Metabolights
107948	PubChem
70021403	NMRShiftDB
16882599	PubChem: Thomson Pharma
1,9 dideoxy forskolin	Atlas
64657-18-7	ACToR
PD047365	ProbesDrugs
30488033	eMolecules
The data in this table is sourced from UniChem at EBI.