AL-8417

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H34O5
Molecular Weight	462.5773
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=CC=C(C=C2C=C1)[C@H](C)C(=O)OCC[C@@]3(C)CCC4=C(C)C(O)=C(C)C(C)=C4O3

InChI

InChIKey=KYECYAFVFZRXIM-ADXZGYQBSA-N

InChI=1S/C29H34O5/c1-17-18(2)27-25(20(4)26(17)30)11-12-29(5,34-27)13-14-33-28(31)19(3)21-7-8-23-16-24(32-6)10-9-22(23)15-21/h7-10,15-16,19,30H,11-14H2,1-6H3/t19-,29+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H34O5
Molecular Weight	462.5773
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 `Sat Dec 16 10:08:54 GMT 2023` Edited by `admin` on `Sat Dec 16 10:08:54 GMT 2023`
Record UNII	8C30ZCN2NA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AL-8417

Common Name

English

2-NAPHTHALENEACETIC ACID, 6-METHOXY-.ALPHA.-METHYL-, 2-((2R)-3,4-DIHYDRO-6-HYDROXY-2,5,7,8-TETRAMETHYL-2H-1-BENZOPYRAN-2-YL)ETHYL ESTER, (.ALPHA.S)-

Systematic Name

English

(S)-.ALPHA.-METHYL-6-METHOXYNAPHTHALENE-2-ACETIC ACID 2-(3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-6-HYDROXY-2H-1-BENZOPYRAN-2.BETA.-YL)ETHYL ESTER

Systematic Name

English

(2R)-AL-5898

Code

English

J1.090.276B

Code

English

Code System Code Type Description

PUBCHEM

9934059

Created by admin on Sat Dec 16 10:08:54 GMT 2023 , Edited by admin on Sat Dec 16 10:08:54 GMT 2023

PRIMARY

CAS

180472-20-2

Created by admin on Sat Dec 16 10:08:54 GMT 2023 , Edited by admin on Sat Dec 16 10:08:54 GMT 2023

PRIMARY

FDA UNII

8C30ZCN2NA

Created by admin on Sat Dec 16 10:08:54 GMT 2023 , Edited by admin on Sat Dec 16 10:08:54 GMT 2023

PRIMARY

Related Record Type Details


					8C30ZCN2NA

AL-8417

ACTIVE MOIETY