7,8,10,11,13,14-HEXAHYDRO-5H,16H-DIBENZO(L,P)(1,4,7,10,14,15)TETRAOXADITHIACYCLOOCTADECINE-5,16-DIONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H20O6S2
Molecular Weight	420.499
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7,8,10,11,13,14-HEXAHYDRO-5H,16H-DIBENZO(L,P)(1,4,7,10,14,15)TETRAOXADITHIACYCLOOCTADECINE-5,16-DIONE

Structure Search

SMILES

O=C1OCCOCCOCCOC(=O)C2=C(SSC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=SFOBSWFLXPNYPS-UHFFFAOYSA-N

InChI=1S/C20H20O6S2/c21-19-15-5-1-3-7-17(15)27-28-18-8-4-2-6-16(18)20(22)26-14-12-24-10-9-23-11-13-25-19/h1-8H,9-14H2

HIDE SMILES / InChI

Molecular Formula	C20H20O6S2
Molecular Weight	420.499
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:46:37 GMT 2023` Edited by `admin` on `Sat Dec 16 12:46:37 GMT 2023`
Record UNII	ITM1K645GD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7,8,10,11,13,14-HEXAHYDRO-5H,16H-DIBENZO(L,P)(1,4,7,10,14,15)TETRAOXADITHIACYCLOOCTADECINE-5,16-DIONE

Common Name

English

NSC-293794

Code

English

Code System Code Type Description

PUBCHEM

325276

Created by admin on Sat Dec 16 12:46:37 GMT 2023 , Edited by admin on Sat Dec 16 12:46:37 GMT 2023

PRIMARY

EPA CompTox

DTXSID70211666

Created by admin on Sat Dec 16 12:46:37 GMT 2023 , Edited by admin on Sat Dec 16 12:46:37 GMT 2023

PRIMARY

NSC

293794

Created by admin on Sat Dec 16 12:46:37 GMT 2023 , Edited by admin on Sat Dec 16 12:46:37 GMT 2023

PRIMARY

FDA UNII

ITM1K645GD

Created by admin on Sat Dec 16 12:46:37 GMT 2023 , Edited by admin on Sat Dec 16 12:46:37 GMT 2023

PRIMARY

CAS

62615-95-6

Created by admin on Sat Dec 16 12:46:37 GMT 2023 , Edited by admin on Sat Dec 16 12:46:37 GMT 2023

PRIMARY