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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H40BO.Li
Molecular Weight 386.347
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NB-ENANTRIDE

SMILES

[Li+].[H][C@@]1(C[C@H]2C[C@@H]([C@@H]1CCOCC3=CC=CC=C3)C2(C)C)[B@H-]4[C@H]5CCC[C@@H]4CCC5

InChI

InChIKey=XJOCNAQVRHLSGK-VVNIIREUSA-N
InChI=1S/C26H40BO.Li/c1-26(2)20-16-24(26)23(14-15-28-18-19-8-4-3-5-9-19)25(17-20)27-21-10-6-11-22(27)13-7-12-21;/h3-5,8-9,20-25,27H,6-7,10-18H2,1-2H3;/q-1;+1/t20-,21-,22+,23+,24+,25+,27?;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NB-ENANTRIDE
MI  
Common Name English
LITHIUM HYDRIDO(9-BBN-NOPOL BENZYL ETHER ADDUCT)
Common Name English
NB-ENANTRIDE [MI]
Common Name English
BORATE(1-), 1,5-CYCLOOCTANEDIYL((1S,2S,3S,5R)-6,6-DIMETHYL-2-(2-(PHENYLMETHOXY)ETHYL)BICYCLO(3.1.1)HEPT-3-YL)HYDRO-, LITHIUM, (T-4)-
Systematic Name English
Code System Code Type Description
FDA UNII
31H0EF2H41
Created by admin on Sat Dec 16 08:41:06 GMT 2023 , Edited by admin on Sat Dec 16 08:41:06 GMT 2023
PRIMARY
CAS
81572-37-4
Created by admin on Sat Dec 16 08:41:06 GMT 2023 , Edited by admin on Sat Dec 16 08:41:06 GMT 2023
PRIMARY
MERCK INDEX
m7783
Created by admin on Sat Dec 16 08:41:06 GMT 2023 , Edited by admin on Sat Dec 16 08:41:06 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID10746164
Created by admin on Sat Dec 16 08:41:06 GMT 2023 , Edited by admin on Sat Dec 16 08:41:06 GMT 2023
PRIMARY