SYNEILESINE

Details

Stereochemistry	UNKNOWN
Molecular Formula	C19H29NO7
Molecular Weight	383.4361
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1[C@H](O)[C@@H](C)[C@@](C)(O)C(=O)OCC2=CCN(C)CC[C@@H](OC1=O)C2=O

InChI

InChIKey=GUCAZZVOPNEPFJ-SYKKNLSESA-N

InChI=1S/C19H29NO7/c1-5-13-15(21)11(2)19(3,25)18(24)26-10-12-6-8-20(4)9-7-14(16(12)22)27-17(13)23/h6,11,13-15,21,25H,5,7-10H2,1-4H3/b12-6-/t11-,13?,14-,15-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(+)-SYNEILESINE

Preferred Name

English

SYNEILESINE

Common Name

English

2,9-DIOXA-14-AZABICYCLO(9.5.1)HEPTADEC-11-ENE-3,8,17-TRIONE, 4-ETHYL-5,7-DIHYDROXY-6,7,14-TRIMETHYL-, (1R,5S,6R,7R)-

Systematic Name

English

SYNEILESINE, (+)-

Systematic Name

English

4,8-SECOSENECIONAN-8,11,16-TRIONE, 15,20-DIHYDRO-12,14-DIHYDROXY-4-METHYL-, (14.ALPHA.)-

Systematic Name

English

Code System Code Type Description

CAS

55652-65-8

Created by admin on Mon Mar 31 21:27:16 GMT 2025 , Edited by admin on Mon Mar 31 21:27:16 GMT 2025

PRIMARY

PUBCHEM

121493507

Created by admin on Mon Mar 31 21:27:16 GMT 2025 , Edited by admin on Mon Mar 31 21:27:16 GMT 2025

PRIMARY

FDA UNII

76G65QY945

Created by admin on Mon Mar 31 21:27:16 GMT 2025 , Edited by admin on Mon Mar 31 21:27:16 GMT 2025

PRIMARY

SUBSTANCE RECORD


					76G65QY945

SYNEILESINE