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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H18O11
Molecular Weight 554.4573
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, S

SHOW SMILES / InChI
Structure of OXYSKYRIN

SMILES

CC1=CC(O)=C2C(=O)C3=C(O)C=C(O)C(=C3C(=O)C2=C1)C4=C5C(=O)C6=CC(CO)=CC(O)=C6C(=O)C5=C(O)C=C4O

InChI

InChIKey=BTHHWOXILLICEL-UHFFFAOYSA-N
InChI=1S/C30H18O11/c1-9-2-11-19(13(32)3-9)29(40)23-17(36)6-15(34)21(25(23)27(11)38)22-16(35)7-18(37)24-26(22)28(39)12-4-10(8-31)5-14(33)20(12)30(24)41/h2-7,31-37H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C30H18O11
Molecular Weight 554.4573
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 12:52:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:35 GMT 2023
Record UNII
DIL81J072H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYSKYRIN
Common Name English
OXYSKYRIN, (S)-
Common Name English
(1S)-2,2',4,4',5,5'-HEXAHYDROXY-7-(HYDROXYMETHYL)-7'-METHYL(1,1'-BIANTHRACENE)-9,9',10,10'-TETRONE
Systematic Name English
(1,1'-BIANTHRACENE)-9,9',10,10'-TETRONE, 2,2',4,4',5,5'-HEXAHYDROXY-7-(HYDROXYMETHYL)-7'-METHYL-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
23310-12-5
Created by admin on Sat Dec 16 12:52:35 GMT 2023 , Edited by admin on Sat Dec 16 12:52:35 GMT 2023
PRIMARY
PUBCHEM
9872365
Created by admin on Sat Dec 16 12:52:35 GMT 2023 , Edited by admin on Sat Dec 16 12:52:35 GMT 2023
PRIMARY
FDA UNII
DIL81J072H
Created by admin on Sat Dec 16 12:52:35 GMT 2023 , Edited by admin on Sat Dec 16 12:52:35 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
Formulation on page 574.