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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H14O3
Molecular Weight 170.2057
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NINGPOGENIN

SMILES

OC[C@H]1[C@H]2CCO[C@H]2C=C1CO

InChI

InChIKey=QCZMBBWKHAYATJ-HLTSFMKQSA-N
InChI=1S/C9H14O3/c10-4-6-3-9-7(1-2-12-9)8(6)5-11/h3,7-11H,1-2,4-5H2/t7-,8-,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H14O3
Molecular Weight 170.2057
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:44:41 GMT 2025
Edited
by admin
on Mon Mar 31 22:44:41 GMT 2025
Record UNII
K8NEG7KA3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NINGPOGENIN
Common Name English
(3AR,4S,6AR)-3,3A,4,6A-TETRAHYDRO-2H-CYCLOPENTA(B)FURAN-4,5-DIMETHANOL
Preferred Name English
2H-CYCLOPENTA(B)FURAN-4,5-DIMETHANOL, 3,3A,4,6A-TETRAHYDRO-, (3AR,4S,6AR)-
Systematic Name English
2H-CYCLOPENTA(B)FURAN-4,5-DIMETHANOL, 3,3A,4,6A-TETRAHYDRO-, (3AR-(3A.ALPHA.,4.BETA.,6A.ALPHA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
K8NEG7KA3D
Created by admin on Mon Mar 31 22:44:41 GMT 2025 , Edited by admin on Mon Mar 31 22:44:41 GMT 2025
PRIMARY
CAS
94707-63-8
Created by admin on Mon Mar 31 22:44:41 GMT 2025 , Edited by admin on Mon Mar 31 22:44:41 GMT 2025
PRIMARY
PUBCHEM
11084315
Created by admin on Mon Mar 31 22:44:41 GMT 2025 , Edited by admin on Mon Mar 31 22:44:41 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY