SALVINORIN A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28O8
Molecular Weight	432.4636
Optical Activity	( - )
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]1(C[C@@]2(C)[C@@]([H])(CC[C@@]3(C)[C@@H](C[C@H](OC(C)=O)C(=O)[C@]23[H])C(=O)OC)C(=O)O1)C4=COC=C4

InChI

InChIKey=OBSYBRPAKCASQB-AGQYDFLVSA-N

InChI=1S/C23H28O8/c1-12(24)30-16-9-15(20(26)28-4)22(2)7-5-14-21(27)31-17(13-6-8-29-11-13)10-23(14,3)19(22)18(16)25/h6,8,11,14-17,19H,5,7,9-10H2,1-4H3/t14-,15-,16-,17-,19-,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H28O8
Molecular Weight	432.4636
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 04:41:00 UTC 2023` Edited by `admin` on `Sat Dec 16 04:41:00 UTC 2023`
Record UNII	T56W91NG6J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SALVINORIN A

Common Name

English

2H-NAPHTHO(2,1-C)PYRAN-7-CARBOXYLIC ACID, 9-(ACETYLOXY)-2-(3-FURANYL)DODECAHYDRO-6A,10B-DIMETHYL-4,10-DIOXO-, METHYL ESTER, (2S,4AR,6AR,7R,9S,10AS,10BR)-

Common Name

English

SALVINORIN A [MI]

Common Name

English

SALVINORIN A [HSDB]

Common Name

English

DIVINORIN A

Common Name

English

SALVINORIN

Common Name

English

(-)-SALVINORIN A

Common Name

English

Code System Code Type Description

MESH

C090499