SKYRINOL

Details

Stereochemistry	UNKNOWN
Molecular Formula	C30H18O12
Molecular Weight	570.4567
Optical Activity	NONE
Additional Stereochemistry	Yes
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0
Stereo Comments	Axial

SHOW SMILES / InChI

Structure Search

SMILES

OCC1=CC2=C(C(O)=C1)C(=O)C3=C(O)C=C(O)C(C4=C5C(=O)C6=C(C(O)=CC(CO)=C6)C(=O)C5=C(O)C=C4O)=C3C2=O

InChI

InChIKey=FSMLGBGYPRVQFZ-UHFFFAOYSA-N

InChI=1S/C30H18O12/c31-7-9-1-11-19(13(33)3-9)29(41)23-17(37)5-15(35)21(25(23)27(11)39)22-16(36)6-18(38)24-26(22)28(40)12-2-10(8-32)4-14(34)20(12)30(24)42/h1-6,31-38H,7-8H2

HIDE SMILES / InChI

Molecular Formula	C30H18O12
Molecular Weight	570.4567
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 22:34:44 GMT 2025` Edited by `admin` on `Mon Mar 31 22:34:44 GMT 2025`
Record UNII	8T135PX1C9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(1,1'-BIANTHRACENE)-9,9',10,10'-TETRONE, 2,2',4,4',5,5'-HEXAHYDROXY-7,7'-BIS(HYDROXYMETHYL)-, (+)-

Preferred Name

English

SKYRINOL

Common Name

English

1,1'-BIANTHRAQUINONE, 2,2',4,4',5,5'-HEXAHYDROXY-7,7'-BIS(HYDROXYMETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

8T135PX1C9

Created by admin on Mon Mar 31 22:34:44 GMT 2025 , Edited by admin on Mon Mar 31 22:34:44 GMT 2025

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PUBCHEM

101419742

Created by admin on Mon Mar 31 22:34:44 GMT 2025 , Edited by admin on Mon Mar 31 22:34:44 GMT 2025

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EPA CompTox

DTXSID801114753

Created by admin on Mon Mar 31 22:34:44 GMT 2025 , Edited by admin on Mon Mar 31 22:34:44 GMT 2025

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CAS

2530-38-3

Created by admin on Mon Mar 31 22:34:44 GMT 2025 , Edited by admin on Mon Mar 31 22:34:44 GMT 2025

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