METHYLINOSITOL, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C7H14O6
Molecular Weight	194.1825
Optical Activity	( + / - )
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=DSCFFEYYQKSRSV-KLJZZCKASA-N

InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C7H14O6
Molecular Weight	194.1825
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:23:17 UTC 2023` Edited by `admin` on `Sat Dec 16 08:23:17 UTC 2023`
Record UNII	N55OCE7X7M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHYLINOSITOL, (±)-

Common Name

English

DL-PINITOL

Common Name

English

CHIRO-INOSITOL, 3-O-METHYL-

Systematic Name

English

METHYLINOSITOL RACEMATE[MI]

Common Name

English

(±)-PINITOL

Common Name

English

NSC-43336

Code

English

Code System Code Type Description

MERCK INDEX

m8831

Created by admin on Sat Dec 16 08:23:17 UTC 2023 , Edited by admin on Sat Dec 16 08:23:17 UTC 2023

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FDA UNII

N55OCE7X7M

Created by admin on Sat Dec 16 08:23:17 UTC 2023 , Edited by admin on Sat Dec 16 08:23:17 UTC 2023

PRIMARY

CAS

484-68-4

Created by admin on Sat Dec 16 08:23:17 UTC 2023 , Edited by admin on Sat Dec 16 08:23:17 UTC 2023

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