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Details

Stereochemistry ACHIRAL
Molecular Formula C30H18O8
Molecular Weight 506.4591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Protohypericin

SMILES

Cc1cc(O)c2c(c1)c3c4c5cc(C)cc(O)c5c(=O)c6c(O)cc(O)c(c7c(O)cc(O)c(c37)c2=O)c46

InChI

InChIKey=YLILOANQCQKPOD-UHFFFAOYSA-N
InChI=1S/C30H18O8/c1-9-3-11-19(13(31)5-9)29(37)25-17(35)7-15(33)23-24-16(34)8-18(36)26-28(24)22(21(11)27(23)25)12-4-10(2)6-14(32)20(12)30(26)38/h3-8,31-36H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3,4,6,8,15-Hexahydroxy-10,13-dimethyldibenzo[a,o]perylene-7,16-dione
Preferred Name English
Protohypericin
Common Name English
Dibenzo[a,o]perylene-7,16-dione, 1,3,4,6,8,15-hexahydroxy-10,13-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
5489488
Created by admin on Wed Apr 02 21:09:58 GMT 2025 , Edited by admin on Wed Apr 02 21:09:58 GMT 2025
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FDA UNII
F2LTB9RH6T
Created by admin on Wed Apr 02 21:09:58 GMT 2025 , Edited by admin on Wed Apr 02 21:09:58 GMT 2025
PRIMARY
CAS
548-03-8
Created by admin on Wed Apr 02 21:09:58 GMT 2025 , Edited by admin on Wed Apr 02 21:09:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID30203269
Created by admin on Wed Apr 02 21:09:58 GMT 2025 , Edited by admin on Wed Apr 02 21:09:58 GMT 2025
PRIMARY