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Details

Stereochemistry UNKNOWN
Molecular Formula C30H22O7
Molecular Weight 494.4915
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMIDIN C

SMILES

CC1=CC(O)=C2C(=O)C3=C(C=CC=C3O)C(C4C5=CC(O)=CC(O)=C5C(=O)C6=C4C=C(C)C=C6O)C2=C1

InChI

InChIKey=VUUFXTUVVIEIMH-UHFFFAOYSA-N
InChI=1S/C30H22O7/c1-12-6-16-23(15-4-3-5-19(32)25(15)29(36)26(16)20(33)8-12)24-17-7-13(2)9-21(34)27(17)30(37)28-18(24)10-14(31)11-22(28)35/h3-11,23-24,31-35H,1-2H3

HIDE SMILES / InChI

Molecular Formula C30H22O7
Molecular Weight 494.4915
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:37:00 GMT 2025
Edited
by admin
on Mon Mar 31 23:37:00 GMT 2025
Record UNII
N3SAI83M4B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALMIDIN C
Common Name English
CHRYSOPHANOL EMODIN DIANTHRONE
Preferred Name English
(9,9'-BIANTHRACENE)-10,10'(9H,9'H)-DIONE, 2,4,4',5,5'-PENTAHYDROXY-2',7-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301318558
Created by admin on Mon Mar 31 23:37:00 GMT 2025 , Edited by admin on Mon Mar 31 23:37:00 GMT 2025
PRIMARY
PUBCHEM
5320386
Created by admin on Mon Mar 31 23:37:00 GMT 2025 , Edited by admin on Mon Mar 31 23:37:00 GMT 2025
PRIMARY
CAS
17177-86-5
Created by admin on Mon Mar 31 23:37:00 GMT 2025 , Edited by admin on Mon Mar 31 23:37:00 GMT 2025
PRIMARY
FDA UNII
N3SAI83M4B
Created by admin on Mon Mar 31 23:37:00 GMT 2025 , Edited by admin on Mon Mar 31 23:37:00 GMT 2025
PRIMARY