AM-905

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H34O3
Molecular Weight	358.5143
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC\C=C\C1=CC2=C([C@@H]3C[C@H](CO)CC[C@H]3C(C)(C)O2)C(O)=C1

InChI

InChIKey=NJIKRWBGUIYKJM-OKMMTOMJSA-N

InChI=1S/C23H34O3/c1-4-5-6-7-8-9-16-13-20(25)22-18-12-17(15-24)10-11-19(18)23(2,3)26-21(22)14-16/h8-9,13-14,17-19,24-25H,4-7,10-12,15H2,1-3H3/b9-8+/t17-,18-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H34O3
Molecular Weight	358.5143
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:57:57 GMT 2025` Edited by `admin` on `Tue Apr 01 21:57:57 GMT 2025`
Record UNII	TJ6JD73J07
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AM-905

Common Name

English

6H-DIBENZO(B,D)PYRAN-9-METHANOL, 3-(1-HEPTENYL)-6A,7,8,9,10,10A-HEXAHYDRO-1-HYDROXY-6,6-DIMETHYL-, (6AR-(3(E),6A.ALPHA.,9.ALPHA.,10A.BETA.))-

Preferred Name

English

Code System Code Type Description

FDA UNII

TJ6JD73J07