TANSHINDIOL A

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC[C@@]4(O)CO

InChIKey=TZHMQUSSYNZSTA-GOSISDBHSA-N

InChI=1S/C18H16O5/c1-9-7-23-17-11-4-5-12-10(3-2-6-18(12,22)8-19)14(11)16(21)15(20)13(9)17/h4-5,7,19,22H,2-3,6,8H2,1H3/t18-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:50:05 UTC 2023` Edited by `admin` on `Sat Dec 16 16:50:05 UTC 2023`
Record UNII	SD0UYM2CKH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

TANSHINDIOL A

Common Name

English

TANSHINDIOL-A

Common Name

English

(6S)-6,7,8,9-TETRAHYDRO-6-HYDROXY-6-HYDROXYMETHYL-1-METHYLPHENANTHRO(1,2-B)FURAN-10,11-DIONE

Common Name

English

Code System Code Type Description

PUBCHEM

16730071

Created by admin on Sat Dec 16 16:50:05 UTC 2023 , Edited by admin on Sat Dec 16 16:50:05 UTC 2023

PRIMARY

FDA UNII

SD0UYM2CKH

Created by admin on Sat Dec 16 16:50:05 UTC 2023 , Edited by admin on Sat Dec 16 16:50:05 UTC 2023

PRIMARY

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					1693AM5SBN

PARENT -> ACTIVE CONSTITUENT ALWAYS PRESENT

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					SD0UYM2CKH

ACTIVE MOIETY