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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H33NO8
Molecular Weight 439.4993
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARSONSINE

SMILES

CC(C)[C@@]1(O)CC(=O)O[C@H](C)[C@@](O)(C(C)C)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23

InChI

InChIKey=MPPSDVYCCOJJIB-QCNRXRGQSA-N
InChI=1S/C22H33NO8/c1-12(2)21(27)10-17(24)30-14(5)22(28,13(3)4)20(26)29-11-15-6-8-23-9-7-16(18(15)23)31-19(21)25/h6,12-14,16,18,27-28H,7-11H2,1-5H3/t14-,16-,18-,21+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H33NO8
Molecular Weight 439.4993
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:25:03 GMT 2025
Edited
by admin
on Tue Apr 01 16:25:03 GMT 2025
Record UNII
249CZA0134
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3S-(3R*,7S*,8R*,16AS*,16BS*))-3,4,11,13,15,16,16A,16B-OCTAHYDRO-3,8-DIHYDROXY-7-METHYL-3,8-BIS(1-METHYLETHYL)-7H-(1,5,10)TRIOXACYCLOTETRADECINO(7,8,9-GH)PYRROLIZINE-2,5,9(8H)-TRIONE
Preferred Name English
PARSONSINE
Common Name English
7H-(1,5,10)TRIOXACYCLOTETRADECINO(7,8,9-GH)PYRROLIZINE-2,5,9(8H)-TRIONE, 3,4,11,13,15,16,16A,16B-OCTAHYDRO-3,8-DIHYDROXY-7-METHYL-3,8-BIS(1-METHYLETHYL)-, (3S,7R,8S,16AR,16BR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15060933
Created by admin on Tue Apr 01 16:25:03 GMT 2025 , Edited by admin on Tue Apr 01 16:25:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID10222539
Created by admin on Tue Apr 01 16:25:03 GMT 2025 , Edited by admin on Tue Apr 01 16:25:03 GMT 2025
PRIMARY
FDA UNII
249CZA0134
Created by admin on Tue Apr 01 16:25:03 GMT 2025 , Edited by admin on Tue Apr 01 16:25:03 GMT 2025
PRIMARY
CAS
72213-98-0
Created by admin on Tue Apr 01 16:25:03 GMT 2025 , Edited by admin on Tue Apr 01 16:25:03 GMT 2025
PRIMARY