SPRENGELIANINE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H20O5
Molecular Weight	328.3591
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C(/C)C(=O)OC(C)(C)[C@H]1CC2=CC3=C(OC(=O)C=C3)C=C2O1

InChI

InChIKey=HHNCJFKRMZDTHW-QHQPLOKBSA-N

InChI=1S/C19H20O5/c1-5-11(2)18(21)24-19(3,4)16-9-13-8-12-6-7-17(20)23-14(12)10-15(13)22-16/h5-8,10,16H,9H2,1-4H3/b11-5+/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H20O5
Molecular Weight	328.3591
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
nitric oxide biosynthetic process 17 Target ID: GO:0006809 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10530783	Inhibitor 8297

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:36:16 GMT 2023` Edited by `admin` on `Sat Dec 16 10:36:16 GMT 2023`
Record UNII	6ID580XSGJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SPRENGELIANINE, (+)-

Common Name

English

NODAKENETIN TIGLATE

Common Name

English

2-BUTENOIC ACID, 2-METHYL-, 1-(2,3-DIHYDRO-7-OXO-7H-FURO(3,2-G)(1)BENZOPYRAN-2-YL)-1-METHYLETHYL ESTER, (R-(E))-

Systematic Name

English

SPRENGELIANINE, (R)-

Common Name

English

2-BUTENOIC ACID, 2-METHYL-, 1-((2R)-2,3-DIHYDRO-7-OXO-7H-FURO(3,2-G)(1)BENZOPYRAN-2-YL)-1-METHYLETHYL ESTER, (2E)-

Systematic Name

English

Code System Code Type Description

CAS

106974-21-4

Created by admin on Sat Dec 16 10:36:16 GMT 2023 , Edited by admin on Sat Dec 16 10:36:16 GMT 2023

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PUBCHEM

906523

Created by admin on Sat Dec 16 10:36:16 GMT 2023 , Edited by admin on Sat Dec 16 10:36:16 GMT 2023

PRIMARY

FDA UNII

6ID580XSGJ

Created by admin on Sat Dec 16 10:36:16 GMT 2023 , Edited by admin on Sat Dec 16 10:36:16 GMT 2023

PRIMARY

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