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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H27NO4
Molecular Weight 285.3798
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VIRIDIFLORINE

SMILES

CC(C)[C@]([C@]([H])(C)O)(C(=O)OC[C@]1([H])CCN2CCC[C@@]12[H])O

InChI

InChIKey=BWQSLRZZOVFVHJ-ABHRYQDASA-N
InChI=1S/C15H27NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h10-13,17,19H,4-9H2,1-3H3/t11-,12-,13-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H27NO4
Molecular Weight 285.3798
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 15:18:42 UTC 2021
Edited
by admin
on Sat Jun 26 15:18:42 UTC 2021
Record UNII
4F0407YP2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIRIDIFLORINE
Common Name English
BUTANOIC ACID, 2,3-DIHYDROXY-2-(1-METHYLETHYL)-, (HEXAHYDRO-1H-PYRROLIZIN-1-YL)METHYL ESTER, (1R-(1.ALPHA.(2S*,3S*),7A.ALPHA.))-
Systematic Name English
Code System Code Type Description
PUBCHEM
6453144
Created by admin on Sat Jun 26 15:18:42 UTC 2021 , Edited by admin on Sat Jun 26 15:18:42 UTC 2021
PRIMARY
FDA UNII
4F0407YP2J
Created by admin on Sat Jun 26 15:18:42 UTC 2021 , Edited by admin on Sat Jun 26 15:18:42 UTC 2021
PRIMARY
CAS
551-57-5
Created by admin on Sat Jun 26 15:18:42 UTC 2021 , Edited by admin on Sat Jun 26 15:18:42 UTC 2021
PRIMARY
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