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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H54O3
Molecular Weight 546.8229
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL URSOLATE

SMILES

C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)OCC6=CC=CC=C6

InChI

InChIKey=FUFAPKOCRZYSHH-CVTBAMPXSA-N
InChI=1S/C37H54O3/c1-24-15-20-37(32(39)40-23-26-11-9-8-10-12-26)22-21-35(6)27(31(37)25(24)2)13-14-29-34(5)18-17-30(38)33(3,4)28(34)16-19-36(29,35)7/h8-13,24-25,28-31,38H,14-23H2,1-7H3/t24-,25+,28+,29-,30+,31+,34+,35-,36-,37+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
URS-12-EN-28-OIC ACID, 3-HYDROXY-, PHENYLMETHYL ESTER, (3.BETA.)-
Preferred Name English
BENZYL URSOLATE
INCI  
INCI  
Official Name English
URSOLIC ACID BENZYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
67952979
Created by admin on Mon Mar 31 21:32:10 GMT 2025 , Edited by admin on Mon Mar 31 21:32:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID30172800
Created by admin on Mon Mar 31 21:32:10 GMT 2025 , Edited by admin on Mon Mar 31 21:32:10 GMT 2025
PRIMARY
FDA UNII
G6IKF0I8B4
Created by admin on Mon Mar 31 21:32:10 GMT 2025 , Edited by admin on Mon Mar 31 21:32:10 GMT 2025
PRIMARY
CAS
192211-41-9
Created by admin on Mon Mar 31 21:32:10 GMT 2025 , Edited by admin on Mon Mar 31 21:32:10 GMT 2025
PRIMARY