NB-ENANTRIDE

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 Search

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

Approval Year

Name

Type

Language

NB-ENANTRIDE

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

SUBSTANCE RECORD


					31H0EF2H41

NB-ENANTRIDE