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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21NO3
Molecular Weight 239.3107
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 7-ANGELYPLATYNECINE

SMILES

[H][C@]12[C@@H](CO)CCN1CC[C@H]2OC(=O)C(\C)=C/C

InChI

InChIKey=JVBOUYIVPAHNGB-YHTXKQJMSA-N
InChI=1S/C13H21NO3/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14/h3,10-12,15H,4-8H2,1-2H3/b9-3-/t10-,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H21NO3
Molecular Weight 239.3107
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:12:17 GMT 2023
Edited
by admin
on Sat Dec 16 09:12:17 GMT 2023
Record UNII
JL95J1O4C6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-ANGELYPLATYNECINE
Common Name English
((1R,7S,8R)-7-(HYDROXYMETHYL)-2,3,5,6,7,8-HEXAHYDRO-1H-PYRROLIZIN-1-YL) (Z)-2-METHYLBUT-2-ENOATE
Systematic Name English
2-BUTENOIC ACID, 2-METHYL-, (1R,7S,7AR)-HEXAHYDRO-7-(HYDROXYMETHYL)-1H-PYRROLIZIN-1-YL ESTER, (2Z)-
Systematic Name English
2-BUTENOIC ACID, 2-METHYL-, HEXAHYDRO-7-(HYDROXYMETHYL)-1H-PYRROLIZIN-1-YL ESTER, (1R-(1.ALPHA.(Z),7.ALPHA.,7A.BETA.))-
Systematic Name English
7-ANGELOYLPLATYNECINE
Common Name English
Code System Code Type Description
FDA UNII
JL95J1O4C6
Created by admin on Sat Dec 16 09:12:17 GMT 2023 , Edited by admin on Sat Dec 16 09:12:17 GMT 2023
PRIMARY
PUBCHEM
12314977
Created by admin on Sat Dec 16 09:12:17 GMT 2023 , Edited by admin on Sat Dec 16 09:12:17 GMT 2023
PRIMARY
CAS
94054-32-7
Created by admin on Sat Dec 16 09:12:17 GMT 2023 , Edited by admin on Sat Dec 16 09:12:17 GMT 2023
PRIMARY