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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H52O2
Molecular Weight 468.7541
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-AMYRIN ACETATE

SMILES

[H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@]5(C)CC[C@@]34C)[C@@]1(C)CC[C@H](OC(C)=O)C2(C)C

InChI

InChIKey=UDXDFWBZZQHDRO-NSTYLNEOSA-N
InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10,20-21,24-27H,11-19H2,1-9H3/t20-,21+,24+,25-,26+,27+,29-,30+,31-,32-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.ALPHA.-AMYRIN ACETATE
MI  
Common Name English
NSC-160881
Code English
3-O-ACETYL-.ALPHA.-AMYRIN
Common Name English
AMYRIN ACETATE
Common Name English
.ALPHA.-AMYRENYL ACETATE
Common Name English
.ALPHA.-AMYRIN ACETATE [MI]
Common Name English
.ALPHA.-ACETYLAMYRIN
Common Name English
.ALPHA.-AMYRINONE ACETATE
Common Name English
Code System Code Type Description
MERCK INDEX
m1880
Created by admin on Fri Dec 15 20:15:08 GMT 2023 , Edited by admin on Fri Dec 15 20:15:08 GMT 2023
PRIMARY Merck Index
NSC
160881
Created by admin on Fri Dec 15 20:15:08 GMT 2023 , Edited by admin on Fri Dec 15 20:15:08 GMT 2023
PRIMARY
FDA UNII
266N1630AL
Created by admin on Fri Dec 15 20:15:08 GMT 2023 , Edited by admin on Fri Dec 15 20:15:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID401006702
Created by admin on Fri Dec 15 20:15:08 GMT 2023 , Edited by admin on Fri Dec 15 20:15:08 GMT 2023
PRIMARY
CAS
863-76-3
Created by admin on Fri Dec 15 20:15:08 GMT 2023 , Edited by admin on Fri Dec 15 20:15:08 GMT 2023
PRIMARY
PUBCHEM
92842
Created by admin on Fri Dec 15 20:15:08 GMT 2023 , Edited by admin on Fri Dec 15 20:15:08 GMT 2023
PRIMARY