PISATIN, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H14O6
Molecular Weight	314.2895
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1)[C@@H]3OC4=C(C=C5OCOC5=C4)[C@]3(O)CO2

InChI

InChIKey=LZMRDTLRSDRUSU-DLBZAZTESA-N

InChI=1S/C17H14O6/c1-19-9-2-3-10-12(4-9)20-7-17(18)11-5-14-15(22-8-21-14)6-13(11)23-16(10)17/h2-6,16,18H,7-8H2,1H3/t16-,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H14O6
Molecular Weight	314.2895
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:09:40 GMT 2025` Edited by `admin` on `Mon Mar 31 23:09:40 GMT 2025`
Record UNII	498E2M1IW2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PISATIN, (-)-

Common Name

English

(-)-PISATIN

Preferred Name

English

6H-(1,3)DIOXOLO(5,6)BENZOFURO(3,2-C)(1)BENZOPYRAN-6A(12AH)-OL, 3-METHOXY-, (6AS-CIS)-

Systematic Name

English

(S,S)-PISATIN

Common Name

English

6H-(1,3)DIOXOLO(5,6)BENZOFURO(3,2-C)(1)BENZOPYRAN-6A(12AH)-OL, 3-METHOXY-, (6AS,12AS)-

Systematic Name

English

Code System Code Type Description

CAS

20186-22-5

Created by admin on Mon Mar 31 23:09:40 GMT 2025 , Edited by admin on Mon Mar 31 23:09:40 GMT 2025

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FDA UNII

498E2M1IW2

Created by admin on Mon Mar 31 23:09:40 GMT 2025 , Edited by admin on Mon Mar 31 23:09:40 GMT 2025

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EPA CompTox

DTXSID10942240

Created by admin on Mon Mar 31 23:09:40 GMT 2025 , Edited by admin on Mon Mar 31 23:09:40 GMT 2025

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PUBCHEM

107880

Created by admin on Mon Mar 31 23:09:40 GMT 2025 , Edited by admin on Mon Mar 31 23:09:40 GMT 2025

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