NEOQUASSIN, .ALPHA.-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H30O6
Molecular Weight	390.47
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C[C@@]3([H])[C@H](C)C=C(OC)C(=O)[C@]3(C)[C@@]4([H])C(=O)C(OC)=C(C)[C@]([H])(C[C@H](O)O1)[C@]24C

InChI

InChIKey=BDQNCUODBJZKIY-BILCURGMSA-N

InChI=1S/C22H30O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15-16,19,23H,8-9H2,1-6H3/t10-,12+,13+,15-,16-,19+,21-,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H30O6
Molecular Weight	390.47
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:28:24 GMT 2023` Edited by `admin` on `Sat Dec 16 08:28:24 GMT 2023`
Record UNII	CKZ8SB07ER
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NEOQUASSIN, .ALPHA.-

Common Name

English

.ALPHA.-NEOQUASSIN

Common Name

English

PICRASA-2,12-DIENE-1,11-DIONE, 16-HYDROXY-2,12-DIMETHOXY-, (16.ALPHA.)-

Common Name

English

Code System Code Type Description

FDA UNII

CKZ8SB07ER

Created by admin on Sat Dec 16 08:28:24 GMT 2023 , Edited by admin on Sat Dec 16 08:28:24 GMT 2023

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PUBCHEM

86278224

Created by admin on Sat Dec 16 08:28:24 GMT 2023 , Edited by admin on Sat Dec 16 08:28:24 GMT 2023

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CAS

88980-55-6

Created by admin on Sat Dec 16 08:28:24 GMT 2023 , Edited by admin on Sat Dec 16 08:28:24 GMT 2023

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