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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+].CC1(C)[C@@H]2C[C@H]1[C@H](CCOCC3=CC=CC=C3)[C@H](C2)[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

Molecular Formula Li
Molecular Weight 6.941
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C26H39BO
Molecular Weight 378.398
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:15:20 GMT 2025
Edited
by admin
on Mon Mar 31 22:15:20 GMT 2025
Record UNII
31H0EF2H41
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NB-ENANTRIDE
MI  
Common Name English
LITHIUM HYDRIDO(9-BBN-NOPOL BENZYL ETHER ADDUCT)
Preferred 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 Mon Mar 31 22:15:20 GMT 2025 , Edited by admin on Mon Mar 31 22:15:20 GMT 2025
PRIMARY
CAS
81572-37-4
Created by admin on Mon Mar 31 22:15:20 GMT 2025 , Edited by admin on Mon Mar 31 22:15:20 GMT 2025
PRIMARY
MERCK INDEX
m7783
Created by admin on Mon Mar 31 22:15:20 GMT 2025 , Edited by admin on Mon Mar 31 22:15:20 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID10746164
Created by admin on Mon Mar 31 22:15:20 GMT 2025 , Edited by admin on Mon Mar 31 22:15:20 GMT 2025
PRIMARY