Protopseudohypericin

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H18O9
Molecular Weight	522.4585
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(C(O)=C1)C(=O)C3=C4C(=C(O)C=C3O)C5=C6C(C(=O)C7=C(C=C(CO)C=C7O)C6=C24)=C(O)C=C5O

InChI

InChIKey=QFAPJWSQKUFHAP-UHFFFAOYSA-N

InChI=1S/C30H18O9/c1-9-2-11-19(13(32)3-9)29(38)25-17(36)6-15(34)23-24-16(35)7-18(37)26-28(24)22(21(11)27(23)25)12-4-10(8-31)5-14(33)20(12)30(26)39/h2-7,31-37H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C30H18O9
Molecular Weight	522.4585
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 `Mon Mar 31 22:30:24 GMT 2025` Edited by `admin` on `Mon Mar 31 22:30:24 GMT 2025`
Record UNII	QHJ45RLC3Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Protopseudohypericin

Common Name

English

1,3,4,6,8,15-Hexahydroxy-10-(hydroxymethyl)-13-methyldibenzo[a,o]perylene-7,16-dione

Preferred Name

English

Dibenzo[a,o]perylene-7,16-dione, 1,3,4,6,8,15-hexahydroxy-10-(hydroxymethyl)-13-methyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

QHJ45RLC3Q