EPIEUDESMIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H26O6
Molecular Weight	386.4382
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CO[C@H](C3=CC=C(OC)C(OC)=C3)[C@@]1([H])CO[C@H]2C4=CC=C(OC)C(OC)=C4

InChI

InChIKey=PEUUVVGQIVMSAW-WWLNLUSPSA-N

InChI=1S/C22H26O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-28-22(16(15)12-27-21)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3/t15-,16-,21-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H26O6
Molecular Weight	386.4382
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:23:51 UTC 2023` Edited by `admin` on `Sat Dec 16 09:23:51 UTC 2023`
Record UNII	NFK65X655A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EPIEUDESMIN

Common Name

English

(+)-EPIEUDESMIN

Common Name

English

(+)-EPIEUDESMINE

Common Name

English

1H,3H-FURO(3,4-C)FURAN, 1,4-BIS(3,4-DIMETHOXYPHENYL)TETRAHYDRO-, (1R,3AR,4S,6AR)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

7000209

Created by admin on Sat Dec 16 09:23:51 UTC 2023 , Edited by admin on Sat Dec 16 09:23:51 UTC 2023

PRIMARY

FDA UNII

NFK65X655A

Created by admin on Sat Dec 16 09:23:51 UTC 2023 , Edited by admin on Sat Dec 16 09:23:51 UTC 2023

PRIMARY

CAS

60102-89-8

Created by admin on Sat Dec 16 09:23:51 UTC 2023 , Edited by admin on Sat Dec 16 09:23:51 UTC 2023

PRIMARY

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Comments:

0.91 uM IC50 for PAF binding in rabbit blood.