TAJIXANTHONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H26O6
Molecular Weight	422.4703
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=C)[C@H]1COC2=C([C@@H]1O)C3=C(OC4=C(C(O)=CC=C4C[C@@H]5OC5(C)C)C3=O)C=C2C

InChI

InChIKey=JQICHFPFNAEVIG-DAESXHAQSA-N

InChI=1S/C25H26O6/c1-11(2)14-10-29-23-12(3)8-16-19(20(23)21(14)27)22(28)18-15(26)7-6-13(24(18)30-16)9-17-25(4,5)31-17/h6-8,14,17,21,26-27H,1,9-10H2,2-5H3/t14-,17+,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H26O6
Molecular Weight	422.4703
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:41:23 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:23 GMT 2025`
Record UNII	B289V4379C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TAJIXANTHONE

Common Name

English

PYRANO(3,2-A)XANTHEN-12(1H)-ONE, 8-(((2S)-3,3-DIMETHYL-2-OXIRANYL)METHYL)-2,3-DIHYDRO-1,11-DIHYDROXY-5-METHYL-2-(1-METHYLETHENYL)-, (1R,2S)-

Preferred Name

English

PYRANO(3,2-A)XANTHEN-12(1H)-ONE, 8-((3,3-DIMETHYLOXIRANYL)METHYL)-2,3-DIHYDRO-1,11-DIHYDROXY-5-METHYL-2-(1-METHYLETHENYL)-, (1R-(1.ALPHA.,2.BETA.,8(S*)))-

Systematic Name

English

Code System Code Type Description

CAS

35660-48-1

Created by admin on Mon Mar 31 23:41:23 GMT 2025 , Edited by admin on Mon Mar 31 23:41:23 GMT 2025

PRIMARY

PUBCHEM

15663814

Created by admin on Mon Mar 31 23:41:23 GMT 2025 , Edited by admin on Mon Mar 31 23:41:23 GMT 2025

PRIMARY

CAS

11076-09-8

Created by admin on Mon Mar 31 23:41:23 GMT 2025 , Edited by admin on Mon Mar 31 23:41:23 GMT 2025

SUPERSEDED

FDA UNII

B289V4379C

Created by admin on Mon Mar 31 23:41:23 GMT 2025 , Edited by admin on Mon Mar 31 23:41:23 GMT 2025

PRIMARY