6,8-DI-O-METHYLNIDURUFIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H20O8
Molecular Weight	412.3894
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C(=O)C3=C(C=C4O[C@@]5(C)CC[C@H](O)[C@H](O5)C4=C3O)C2=O)C(OC)=C1

InChI

InChIKey=GJWLHYZAPSMRLW-UXPPCTKHSA-N

InChI=1S/C22H20O8/c1-22-5-4-12(23)21(30-22)17-14(29-22)8-11-16(20(17)26)19(25)15-10(18(11)24)6-9(27-2)7-13(15)28-3/h6-8,12,21,23,26H,4-5H2,1-3H3/t12-,21?,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H20O8
Molecular Weight	412.3894
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 `Wed Apr 02 10:09:50 GMT 2025` Edited by `admin` on `Wed Apr 02 10:09:50 GMT 2025`
Record UNII	JV4CL7JDL3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6,8-DI-O-METHYLNIDURUFIN-

Preferred Name

English

6,8-DI-O-METHYLNIDURUFIN

Common Name

English

2,6-EPOXY-2H-ANTHRA(2,3-B)OXOCIN-8,13-DIONE, 3,4,5,6-TETRAHYDRO-5,7-DIHYDROXY-9,11-DIMETHOXY-2-METHYL-, (2S,5S,6R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

JV4CL7JDL3

Created by admin on Wed Apr 02 10:09:50 GMT 2025 , Edited by admin on Wed Apr 02 10:09:50 GMT 2025

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CAS

60397-71-9

Created by admin on Wed Apr 02 10:09:50 GMT 2025 , Edited by admin on Wed Apr 02 10:09:50 GMT 2025

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