ORYZALEXIN B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H30O2
Molecular Weight	302.451
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@@](C)(C=C)C=C1[C@@H](O)C[C@]3([H])C(C)(C)C(=O)CC[C@@]23C

InChI

InChIKey=PXSLLXAAZWPICX-YMBUTIGBSA-N

InChI=1S/C20H30O2/c1-6-19(4)9-7-14-13(12-19)15(21)11-16-18(2,3)17(22)8-10-20(14,16)5/h6,12,14-16,21H,1,7-11H2,2-5H3/t14-,15+,16-,19-,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ORYZALEXIN B

Common Name

English

2(1H)-PHENANTHRENONE, 7-ETHENYL-3,4,4A,4B,5,6,7,9,10,10A-DECAHYDRO-9-HYDROXY-1,1,4A,7-TETRAMETHYL-, (4AS-(4A.ALPHA.,4B.BETA.,7.BETA.,9.BETA.,10A.BETA.))-

Common Name

English

2(1H)-PHENANTHRENONE, 7-ETHENYL-3,4,4A,4B,5,6,7,9,10,10A-DECAHYDRO-9-HYDROXY-1,1,4A,7-TETRAMETHYL-, (4AS,4BS,7S,9S,10AS)-

Common Name

English

(+)-ORYZALEXIN B

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80238006

Created by admin on Fri Dec 15 17:46:48 GMT 2023 , Edited by admin on Fri Dec 15 17:46:48 GMT 2023

PRIMARY

PUBCHEM

176496

Created by admin on Fri Dec 15 17:46:48 GMT 2023 , Edited by admin on Fri Dec 15 17:46:48 GMT 2023

PRIMARY

FDA UNII

1166391B13

Created by admin on Fri Dec 15 17:46:48 GMT 2023 , Edited by admin on Fri Dec 15 17:46:48 GMT 2023

PRIMARY

CAS

90044-21-6

Created by admin on Fri Dec 15 17:46:48 GMT 2023 , Edited by admin on Fri Dec 15 17:46:48 GMT 2023

PRIMARY

SUBSTANCE RECORD

1166391B13

ORYZALEXIN B