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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 of SKYRINOL

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 Sat Dec 16 09:13:22 GMT 2023
Edited
by admin
on Sat Dec 16 09:13:22 GMT 2023
Record UNII
8T135PX1C9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKYRINOL
Common Name English
(1,1'-BIANTHRACENE)-9,9',10,10'-TETRONE, 2,2',4,4',5,5'-HEXAHYDROXY-7,7'-BIS(HYDROXYMETHYL)-, (+)-
Systematic 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 Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023
PRIMARY
PUBCHEM
101419742
Created by admin on Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID801114753
Created by admin on Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023
PRIMARY
CAS
2530-38-3
Created by admin on Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023
PRIMARY