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Details

Stereochemistry UNKNOWN
Molecular Formula C15H24O3
Molecular Weight 252.3493
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-6898E

SMILES

CC(C)=CCC1OC23CO[C@@]1(C)C2CC(O)CC3

InChI

InChIKey=FCVIZNVWZYAXBA-IHXHZNKUSA-N
InChI=1S/C15H24O3/c1-10(2)4-5-13-14(3)12-8-11(16)6-7-15(12,18-13)9-17-14/h4,11-13,16H,5-9H2,1-3H3/t11?,12?,13?,14-,15?/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H24O3
Molecular Weight 252.3493
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 1 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:28:38 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:38 GMT 2023
Record UNII
POO97MHV4J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-6898E
Common Name English
2H-3,7A-(EPOXYMETHANO)BENZOFURAN-5-OL, HEXAHYDRO-3-METHYL-2-(3-METHYL-2-BUTENYL)-
Systematic Name English
(-)-AM-6898E
Common Name English
Code System Code Type Description
CAS
224428-18-6
Created by admin on Sat Dec 16 08:28:38 GMT 2023 , Edited by admin on Sat Dec 16 08:28:38 GMT 2023
PRIMARY
FDA UNII
POO97MHV4J
Created by admin on Sat Dec 16 08:28:38 GMT 2023 , Edited by admin on Sat Dec 16 08:28:38 GMT 2023
PRIMARY
PUBCHEM
72941772
Created by admin on Sat Dec 16 08:28:38 GMT 2023 , Edited by admin on Sat Dec 16 08:28:38 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY