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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H42O4
Molecular Weight 430.62
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AM-4030

SMILES

[H][C@@]12C[C@H](CO)CC[C@@]1([H])[C@@](C)(OC3=CC(=CC(O)=C23)C(C)(C)CCCCCC)\C=C\CO

InChI

InChIKey=SYKOWCSKDYZBIL-BKTWVJDESA-N
InChI=1S/C27H42O4/c1-5-6-7-8-12-26(2,3)20-16-23(30)25-21-15-19(18-29)10-11-22(21)27(4,13-9-14-28)31-24(25)17-20/h9,13,16-17,19,21-22,28-30H,5-8,10-12,14-15,18H2,1-4H3/b13-9+/t19-,21-,22-,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H42O4
Molecular Weight 430.62
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 Sat Dec 16 13:34:40 UTC 2023
Edited
by admin
on Sat Dec 16 13:34:40 UTC 2023
Record UNII
CGYGFRRXKK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-4030
Common Name English
6H-DIBENZO(B,D)PYRAN-9-METHANOL, 3-(1,1-DIMETHYLHEPTYL)-6A,7,8,9,10,10A-HEXAHYDRO-1-HYDROXY-6-((1E)-3-HYDROXY-1-PROPENYL)-6-METHYL-, (6S,6AR,9R,10AR)-
Systematic Name English
Code System Code Type Description
FDA UNII
CGYGFRRXKK
Created by admin on Sat Dec 16 13:34:41 UTC 2023 , Edited by admin on Sat Dec 16 13:34:41 UTC 2023
PRIMARY
CAS
587023-54-9
Created by admin on Sat Dec 16 13:34:41 UTC 2023 , Edited by admin on Sat Dec 16 13:34:41 UTC 2023
PRIMARY
PUBCHEM
10550598
Created by admin on Sat Dec 16 13:34:41 UTC 2023 , Edited by admin on Sat Dec 16 13:34:41 UTC 2023
PRIMARY
WIKIPEDIA
AM-4030
Created by admin on Sat Dec 16 13:34:41 UTC 2023 , Edited by admin on Sat Dec 16 13:34:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID001027481
Created by admin on Sat Dec 16 13:34:41 UTC 2023 , Edited by admin on Sat Dec 16 13:34:41 UTC 2023
PRIMARY
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