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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 of ORYZALEXIN A

SMILES

[H][C@@]12CC[C@@](C)(C=C)C=C1C(=O)C[C@]3([H])C(C)(C)[C@H](O)CC[C@@]23C

InChI

InChIKey=QOWLIQGNZBOQNG-JECYIRHJSA-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/h6,12,14,16-17,22H,1,7-11H2,2-5H3/t14-,16-,17-,19-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H30O2
Molecular Weight 302.451
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:52:15 GMT 2023
Edited
by admin
on Fri Dec 15 17:52:15 GMT 2023
Record UNII
6I1EDL774J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORYZALEXIN A
Common Name English
9(1H)-PHENANTHRENONE, 7-ETHENYL-2,3,4,4A,4B,5,6,7,10,10A-DECAHYDRO-2-HYDROXY-1,1,4A,7-TETRAMETHYL-, (2R-(2.ALPHA.,4A.ALPHA.,4B.BETA.,7.BETA.,10A.BETA.))-
Common Name English
9(1H)-PHENANTHRENONE, 7-ETHENYL-2,3,4,4A,4B,5,6,7,10,10A-DECAHYDRO-2-HYDROXY-1,1,4A,7-TETRAMETHYL-, (2R,4AR,4BS,7S,10AS)-
Common Name English
(+)-ORYZALEXIN A
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00100589
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
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FDA UNII
6I1EDL774J
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
PRIMARY
CAS
85394-31-6
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
PRIMARY
PUBCHEM
158755
Created by admin on Fri Dec 15 17:52:15 GMT 2023 , Edited by admin on Fri Dec 15 17:52:15 GMT 2023
PRIMARY