SALVIARIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22O5
Molecular Weight	342.3857
Optical Activity	( - )
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12C[C@@H](OC(=O)[C@H]1CC[C@@]34COC(=O)[C@@H]3C=CC[C@H]24)C5=COC=C5

InChI

InChIKey=OVZMEMYVSDTLOA-XNCJAFBWSA-N

InChI=1S/C20H22O5/c1-19-9-15(12-6-8-23-10-12)25-18(22)13(19)5-7-20-11-24-17(21)14(20)3-2-4-16(19)20/h2-3,6,8,10,13-16H,4-5,7,9,11H2,1H3/t13-,14+,15-,16-,19+,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H22O5
Molecular Weight	342.3857
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:03:45 GMT 2025` Edited by `admin` on `Tue Apr 01 20:03:45 GMT 2025`
Record UNII	ZT72DJ66LU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-310634

Preferred Name

English

SALVIARIN

Common Name

English

(3R,4AR,4BR,7AR,10AS,12AS)-3-(3-FURANYL)-3,4,4A,5,7A,11,12,12A-OCTAHYDRO-4A-METHYL-1H,10H-FURO(3',4':4A,5)NAPHTHO(2,1-C)PYRAN-1,8(4BH)-DIONE

Systematic Name

English

1H,10H-FURO(3',4':4A,5)NAPHTHO(2,1-C)PYRAN-1,8(4BH)-DIONE, 3-(3-FURANYL)-3,4,4A,5,7A,11,12,12A-OCTAHYDRO-4A-METHYL-, (3R,4AR,4BR,7AR,10AS,12AS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

ZT72DJ66LU