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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H46O6P.3K
Molecular Weight 650.9513
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIPOTASSIUM URSOLYL PHOSPHATE

SMILES

[K+].[K+].[K+].C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OP([O-])([O-])=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C([O-])=O

InChI

InChIKey=MLAPVOUOSGLPBL-XVSUXLAPSA-K
InChI=1S/C30H49O6P.3K/c1-18-10-15-30(25(31)32)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(36-37(33,34)35)26(3,4)21(27)11-14-29(22,28)7;;;/h8,18-19,21-24H,9-17H2,1-7H3,(H,31,32)(H2,33,34,35);;;/q;3*+1/p-3/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+;;;/m1.../s1

HIDE SMILES / InChI

Molecular Formula C30H46O6P
Molecular Weight 533.6564
Charge -3
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:10:38 GMT 2025
Edited
by admin
on Mon Mar 31 21:10:38 GMT 2025
Record UNII
858Z1BXN8O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIPOTASSIUM URSOLYL PHOSPHATE
INCI  
INCI  
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID60241730
Created by admin on Mon Mar 31 21:10:38 GMT 2025 , Edited by admin on Mon Mar 31 21:10:38 GMT 2025
PRIMARY
CAS
950170-99-7
Created by admin on Mon Mar 31 21:10:38 GMT 2025 , Edited by admin on Mon Mar 31 21:10:38 GMT 2025
PRIMARY
PUBCHEM
71587893
Created by admin on Mon Mar 31 21:10:38 GMT 2025 , Edited by admin on Mon Mar 31 21:10:38 GMT 2025
PRIMARY
FDA UNII
858Z1BXN8O
Created by admin on Mon Mar 31 21:10:38 GMT 2025 , Edited by admin on Mon Mar 31 21:10:38 GMT 2025
PRIMARY