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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H34O2
Molecular Weight 378.547
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-411

SMILES

CC1=CC[C@@H]2[C@@H](C1)C3=C(O)C=C(C=C3OC2(C)C)C45CC6CC(CC(C6)C4)C5

InChI

InChIKey=RPBMPWGKZFLMFN-OKFSJJLXSA-N
InChI=1S/C26H34O2/c1-15-4-5-21-20(6-15)24-22(27)10-19(11-23(24)28-25(21,2)3)26-12-16-7-17(13-26)9-18(8-16)14-26/h4,10-11,16-18,20-21,27H,5-9,12-14H2,1-3H3/t16?,17?,18?,20-,21-,26?/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H34O2
Molecular Weight 378.547
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:07:04 GMT 2025
Edited
by admin
on Wed Apr 02 09:07:04 GMT 2025
Record UNII
2K9WS7SUR3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-AM 411
Preferred Name English
AM-411
Code English
(6AR,10AR)-6A,7,10,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-TRICYCLO(3.3.1.13,7)DEC-1-YL-6H-DIBENZO(B,D)PYRAN-1-OL
Systematic Name English
6H-DIBENZO(B,D)PYRAN-1-OL, 6A,7,10,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-TRICYCLO(3.3.1.13,7)DEC-1-YL-, (6AR,10AR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9799945
Created by admin on Wed Apr 02 09:07:04 GMT 2025 , Edited by admin on Wed Apr 02 09:07:04 GMT 2025
PRIMARY
WIKIPEDIA
AM-411
Created by admin on Wed Apr 02 09:07:04 GMT 2025 , Edited by admin on Wed Apr 02 09:07:04 GMT 2025
PRIMARY
FDA UNII
2K9WS7SUR3
Created by admin on Wed Apr 02 09:07:04 GMT 2025 , Edited by admin on Wed Apr 02 09:07:04 GMT 2025
PRIMARY
CAS
212835-02-4
Created by admin on Wed Apr 02 09:07:04 GMT 2025 , Edited by admin on Wed Apr 02 09:07:04 GMT 2025
PRIMARY