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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26O2
Molecular Weight 286.4085
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYLNIMBIOL

SMILES

[H][C@@]12CC(=O)C3=CC(C)=C(OC)C=C3[C@@]1(C)CCCC2(C)C

InChI

InChIKey=LLSHPJSGKGCJSJ-PKOBYXMFSA-N
InChI=1S/C19H26O2/c1-12-9-13-14(10-16(12)21-5)19(4)8-6-7-18(2,3)17(19)11-15(13)20/h9-10,17H,6-8,11H2,1-5H3/t17-,19+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
O-METHYLNIMBIOL
Common Name English
9(1H)-PHENANTHRENONE, 2,3,4,4A,10,10A-HEXAHYDRO-6-METHOXY-1,1,4A,7-TETRAMETHYL-, (4AS-TRANS)-
Systematic Name English
(4AS,10AS)-2,3,4,4A,10,10A-HEXAHYDRO-6-HYDROXY-1,1,4A,7-TETRAMETHYL-9(1H)-PHENANTHRENONE, METHYL ETHER
Systematic Name English
NIMBIOL METHYL ETHER
MI  
Common Name English
NIMBIOL METHYL ETHER [MI]
Common Name English
Code System Code Type Description
CAS
3772-54-1
Created by admin on Sat Dec 16 09:13:27 GMT 2023 , Edited by admin on Sat Dec 16 09:13:27 GMT 2023
PRIMARY
PUBCHEM
11369675
Created by admin on Sat Dec 16 09:13:27 GMT 2023 , Edited by admin on Sat Dec 16 09:13:27 GMT 2023
PRIMARY
FDA UNII
50E260R1P8
Created by admin on Sat Dec 16 09:13:27 GMT 2023 , Edited by admin on Sat Dec 16 09:13:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID00958759
Created by admin on Sat Dec 16 09:13:27 GMT 2023 , Edited by admin on Sat Dec 16 09:13:27 GMT 2023
PRIMARY
MERCK INDEX
m7902
Created by admin on Sat Dec 16 09:13:27 GMT 2023 , Edited by admin on Sat Dec 16 09:13:27 GMT 2023
PRIMARY Merck Index