RHODOLAMPROMETRIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H10O7
Molecular Weight	314.2464
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)C1=C(O)C=C(O)C2=C1C(=O)C3=CC(O)=CC(O)=C3C2=O

InChI

InChIKey=AIBWRMHGMCJIPR-UHFFFAOYSA-N

InChI=1S/C16H10O7/c1-5(17)11-9(20)4-10(21)13-14(11)15(22)7-2-6(18)3-8(19)12(7)16(13)23/h2-4,18-21H,1H3

HIDE SMILES / InChI

Molecular Formula	C16H10O7
Molecular Weight	314.2464
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 `Mon Mar 31 22:02:41 GMT 2025` Edited by `admin` on `Mon Mar 31 22:02:41 GMT 2025`
Record UNII	UQ8MTR0RMB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RHODOLAMPROMETRIN

Common Name

English

M-108C

Preferred Name

English

5-ACETYL-1,3,6,8-TETRAHYDROXYANTHRAQUINONE

Systematic Name

English

9,10-ANTHRACENEDIONE, 1-ACETYL-2,4,5,7-TETRAHYDROXY-

Systematic Name

English

1-ACETYL-2,4,5,7-TETRAHYDROXY-9,10-ANTHRACENEDIONE

Systematic Name

English

M108C

Code

English

1-ACETYL-2,4,5,7-TETRAHYDROXY-9,10-ANTHRAQUINONE

Systematic Name

English

Code System Code Type Description

FDA UNII

UQ8MTR0RMB

Created by admin on Mon Mar 31 22:02:41 GMT 2025 , Edited by admin on Mon Mar 31 22:02:41 GMT 2025

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CAS

37850-99-0

Created by admin on Mon Mar 31 22:02:41 GMT 2025 , Edited by admin on Mon Mar 31 22:02:41 GMT 2025

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PUBCHEM

162276

Created by admin on Mon Mar 31 22:02:41 GMT 2025 , Edited by admin on Mon Mar 31 22:02:41 GMT 2025

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EPA CompTox

DTXSID00191285

Created by admin on Mon Mar 31 22:02:41 GMT 2025 , Edited by admin on Mon Mar 31 22:02:41 GMT 2025

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