ULIGINOSIN B

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H34O8
Molecular Weight	498.5648
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C(=O)C1=C(O)C(C)(C)C(O)=C(CC2=C(O)C(C(=O)C(C)C)=C3OC(C)(C)C=CC3=C2O)C1=O

InChI

InChIKey=IYMQJWZGCLBBGU-UHFFFAOYSA-N

InChI=1S/C28H34O8/c1-12(2)19(29)17-22(32)15(21(31)14-9-10-27(5,6)36-24(14)17)11-16-23(33)18(20(30)13(3)4)26(35)28(7,8)25(16)34/h9-10,12-13,31-32,34-35H,11H2,1-8H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ULIGINOSIN B [MI]

Preferred Name

English

ULIGINOSIN B

Common Name

English

2,5-CYCLOHEXADIEN-1-ONE, 2-((5,7-DIHYDROXY-2,2-DIMETHYL-8-(2-METHYL-1-OXOPROPYL)-2H-1-BENZOPYRAN-6-YL)METHYL)-3,5-DIHYDROXY-4,4-DIMETHYL-6-(2-METHYL-1-OXOPROPYL)-

Systematic Name

English

2-((5,7-DIHYDROXY-2,2-DIMETHYL-8-(2-METHYL-1-OXOPROPYL)-2H-1-BENZOPYRAN-6-YL)METHYL)-3,5-DIHYDROXY-4,4-DIMETHYL-6-(2-METHYL-1-OXOPROPYL)-2,5-CYCLOHEXADIEN-1-ONE

Systematic Name

English

Code System Code Type Description

CAS

19809-79-1

Created by admin on Mon Mar 31 21:59:53 GMT 2025 , Edited by admin on Mon Mar 31 21:59:53 GMT 2025

PRIMARY

PUBCHEM

5315118

Created by admin on Mon Mar 31 21:59:53 GMT 2025 , Edited by admin on Mon Mar 31 21:59:53 GMT 2025

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MERCK INDEX

m11298

Created by admin on Mon Mar 31 21:59:53 GMT 2025 , Edited by admin on Mon Mar 31 21:59:53 GMT 2025

PRIMARY

Merck Index

FDA UNII

OW8R9C8L96

Created by admin on Mon Mar 31 21:59:53 GMT 2025 , Edited by admin on Mon Mar 31 21:59:53 GMT 2025

PRIMARY

SUBSTANCE RECORD


					OW8R9C8L96

ULIGINOSIN B