AM-2389

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H38O3
Molecular Weight	386.5674
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCC1(CCC1)C2=CC(O)=C3[C@@H]4C[C@H](O)CC[C@H]4C(C)(C)OC3=C2

InChI

InChIKey=CSXKNESDVLECTJ-VAMGGRTRSA-N

InChI=1S/C25H38O3/c1-4-5-6-7-11-25(12-8-13-25)17-14-21(27)23-19-16-18(26)9-10-20(19)24(2,3)28-22(23)15-17/h14-15,18-20,26-27H,4-13,16H2,1-3H3/t18-,19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H38O3
Molecular Weight	386.5674
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:51:12 GMT 2025` Edited by `admin` on `Tue Apr 01 20:51:12 GMT 2025`
Record UNII	GGT8LM8A2O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AM-2389

Common Name

English

(6AR,9R,10AR)-3-(1-HEXYLCYCLOBUTYL)-6A,7,8,9,10,10A-HEXAHYDRO-6,6-DIMETHYL-6H-DIBENZO(B,D)PYRAN-1,9-DIOL

Preferred Name

English

6H-DIBENZO(B,D)PYRAN-1,9-DIOL, 3-(1-HEXYLCYCLOBUTYL)-6A,7,8,9,10,10A-HEXAHYDRO-6,6-DIMETHYL-, (6AR,9R,10AR)-

Systematic Name

English

Code System Code Type Description

FDA UNII

GGT8LM8A2O