TANSHINONE IIA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H18O3
Molecular Weight	294.3444
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

InChI

InChIKey=HYXITZLLTYIPOF-UHFFFAOYSA-N

InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C19H18O3
Molecular Weight	294.3444
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:35:16 UTC 2023` Edited by `admin` on `Sat Dec 16 08:35:16 UTC 2023`
Record UNII	4GPC9FQG6L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

TANSHINONE IIA

Common Name

English

TANSHINONE IIA (CONSTITUENT OF CHINESE SALVIA) [DSC]

Common Name

English

TANSHINON II

Common Name

English

TANSHINONE B

Common Name

English

1,6,6-TRIMETHYL-6,7,8,9-TETRAHYDROPHENANTHRO(1,2-B)FURAN-10,11-DIONE

Systematic Name

English

TANSHINONE IIA [USP-RS]

Common Name

English

TASHINONE IIA

Common Name

English

NSC-686519

Code

English

Tanshinone IIA [WHO-DD]

Common Name

English

TANSHINONE II

Common Name

English

SALVIOL IIA

Common Name

English

DAN SHEN KETONE

Common Name

English

PHENANTHRO(1,2-B)FURAN-10,11-DIONE, 6,7,8,9-TETRAHYDRO-1,6,6-TRIMETHYL-

Systematic Name

English

NSC-686518

Code

English

6,7,8,9-TETRAHYDRO-1,6,6-TRIMETHYLPHENANTHRO(1,2-B)FURAN-10,11-DIONE

Systematic Name

English

Code System Code Type Description

RS_ITEM_NUM

1643339