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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H31NO6
Molecular Weight 381.4632
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SYMPHYTINE

SMILES

C\C=C(/C)C(=O)O[C@@H]1CCN2CC=C(COC(=O)[C@](O)(C(C)C)[C@H](C)O)[C@H]12

InChI

InChIKey=MVWPTZQHBOWRTF-SMLWLWDZSA-N
InChI=1S/C20H31NO6/c1-6-13(4)18(23)27-16-8-10-21-9-7-15(17(16)21)11-26-19(24)20(25,12(2)3)14(5)22/h6-7,12,14,16-17,22,25H,8-11H2,1-5H3/b13-6+/t14-,16+,17+,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H31NO6
Molecular Weight 381.4632
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:36:05 GMT 2025
Edited
by admin
on Mon Mar 31 22:36:05 GMT 2025
Record UNII
3K8W67TIDS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SYMPHYTINE
Common Name English
7-TIGLYL-9-VIRIDIFLORYLRETRONECINE
Preferred Name English
SYMPHYTINE [IARC]
Common Name English
2-BUTENOIC ACID, 2-METHYL-, (1R,7AR)-7-(((2S,3S)-2,3-DIHYDROXY-2-(1-METHYLETHYL)-1-OXOBUTOXY)METHYL)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-1-YL ESTER, (2E)-
Systematic Name English
7-TIGLYLRETRONECINE VIRIDIFLORATE
Common Name English
Code System Code Type Description
FDA UNII
3K8W67TIDS
Created by admin on Mon Mar 31 22:36:05 GMT 2025 , Edited by admin on Mon Mar 31 22:36:05 GMT 2025
PRIMARY
CHEBI
9375
Created by admin on Mon Mar 31 22:36:05 GMT 2025 , Edited by admin on Mon Mar 31 22:36:05 GMT 2025
PRIMARY
CAS
22571-95-5
Created by admin on Mon Mar 31 22:36:05 GMT 2025 , Edited by admin on Mon Mar 31 22:36:05 GMT 2025
PRIMARY
PUBCHEM
5281754
Created by admin on Mon Mar 31 22:36:05 GMT 2025 , Edited by admin on Mon Mar 31 22:36:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID1021297
Created by admin on Mon Mar 31 22:36:05 GMT 2025 , Edited by admin on Mon Mar 31 22:36:05 GMT 2025
PRIMARY
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