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Details

Stereochemistry UNKNOWN
Molecular Formula C30H22O8
Molecular Weight 510.4909
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMIDIN A

SMILES

CC1=CC2=C(C(O)=C1)C(=O)C3=C(O)C=C(O)C=C3C2C4C5=CC(CO)=CC(O)=C5C(=O)C6=C4C=CC=C6O

InChI

InChIKey=DJTVMANCSQLMCX-UHFFFAOYSA-N
InChI=1S/C30H22O8/c1-12-5-16-24(18-9-14(32)10-22(36)28(18)30(38)26(16)20(34)6-12)23-15-3-2-4-19(33)25(15)29(37)27-17(23)7-13(11-31)8-21(27)35/h2-10,23-24,31-36H,11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
PALMIDIN A
Common Name English
(9,9'-BIANTHRACENE)-10,10'(9H,9'H)-DIONE, 2,4,4',5,5'-PENTAHYDROXY-2'-(HYDROXYMETHYL)-7-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
RF802M0XYX
Created by admin on Sat Dec 16 11:04:46 GMT 2023 , Edited by admin on Sat Dec 16 11:04:46 GMT 2023
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PUBCHEM
5320384
Created by admin on Sat Dec 16 11:04:46 GMT 2023 , Edited by admin on Sat Dec 16 11:04:46 GMT 2023
PRIMARY
CAS
17062-55-4
Created by admin on Sat Dec 16 11:04:46 GMT 2023 , Edited by admin on Sat Dec 16 11:04:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID101318495
Created by admin on Sat Dec 16 11:04:46 GMT 2023 , Edited by admin on Sat Dec 16 11:04:46 GMT 2023
PRIMARY