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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 of SYNEILESINE

SMILES

[H][C@]12CCN(C)CC=C(COC(=O)[C@](C)(O)[C@H](C)[C@@H](O)C(CC)C(=O)O1)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

Molecular Formula C19H29NO7
Molecular Weight 383.4361
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:12:08 GMT 2023
Edited
by admin
on Sat Dec 16 05:12:08 GMT 2023
Record UNII
76G65QY945
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
(+)-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 Sat Dec 16 05:12:08 GMT 2023 , Edited by admin on Sat Dec 16 05:12:08 GMT 2023
PRIMARY
PUBCHEM
121493507
Created by admin on Sat Dec 16 05:12:08 GMT 2023 , Edited by admin on Sat Dec 16 05:12:08 GMT 2023
PRIMARY
FDA UNII
76G65QY945
Created by admin on Sat Dec 16 05:12:08 GMT 2023 , Edited by admin on Sat Dec 16 05:12:08 GMT 2023
PRIMARY