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Details

Stereochemistry MIXED
Molecular Formula C26H38O2
Molecular Weight 382.5787
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-855

SMILES

[H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)OC3=C2C(O)=CC4=C3CC(CCCCCC)CC4

InChI

InChIKey=IJWXPBFELDSFDH-IPKCRJEZSA-N
InChI=1S/C26H38O2/c1-5-6-7-8-9-18-11-12-19-16-23(27)24-21-14-17(2)10-13-22(21)26(3,4)28-25(24)20(19)15-18/h10,16,18,21-22,27H,5-9,11-15H2,1-4H3/t18?,21-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H38O2
Molecular Weight 382.5787
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:33:27 UTC 2023
Edited
by admin
on Sat Dec 16 13:33:27 UTC 2023
Record UNII
JA784TPZ1U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-855
Common Name English
2H-BENZO(D)NAPHTHO(1,2-B)PYRAN-11-OL, 3-HEXYL-1,3,4,6,6A,7,10,10A-OCTAHYDRO-6,6,9-TRIMETHYL-, (6AR,10AR)-REL-
Systematic Name English
REL-(6AR,10AR)-3-HEXYL-1,3,4,6,6A,7,10,10A-OCTAHYDRO-6,6,9-TRIMETHYL-2H-BENZO(D)NAPHTHO(1,2-B)PYRAN-11-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
131801079
Created by admin on Sat Dec 16 13:33:27 UTC 2023 , Edited by admin on Sat Dec 16 13:33:27 UTC 2023
PRIMARY
FDA UNII
JA784TPZ1U
Created by admin on Sat Dec 16 13:33:27 UTC 2023 , Edited by admin on Sat Dec 16 13:33:27 UTC 2023
PRIMARY
WIKIPEDIA
AM-855
Created by admin on Sat Dec 16 13:33:27 UTC 2023 , Edited by admin on Sat Dec 16 13:33:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID101027472
Created by admin on Sat Dec 16 13:33:27 UTC 2023 , Edited by admin on Sat Dec 16 13:33:27 UTC 2023
PRIMARY
CAS
249888-50-4
Created by admin on Sat Dec 16 13:33:27 UTC 2023 , Edited by admin on Sat Dec 16 13:33:27 UTC 2023
PRIMARY