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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H48O6
Molecular Weight 504.6985
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARJUGENIN

SMILES

[H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@H](O)C(C)(C)CC[C@@]5(CC[C@@]34C)C(O)=O)[C@@]1(C)C[C@@H](O)[C@H](O)[C@@]2(C)CO

InChI

InChIKey=IFIQVSCCFRXSJV-NWCCWSSZSA-N
InChI=1S/C30H48O6/c1-25(2)11-13-30(24(35)36)14-12-28(5)17(21(30)23(25)34)7-8-20-26(3)15-18(32)22(33)27(4,16-31)19(26)9-10-29(20,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20-,21-,22+,23+,26+,27+,28-,29-,30+/m1/s1

HIDE SMILES / InChI

Molecular Formula C30H48O6
Molecular Weight 504.6985
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 11 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:56:07 UTC 2023
Edited
by admin
on Sat Dec 16 14:56:07 UTC 2023
Record UNII
W5DUN7969Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARJUGENIN
Common Name English
2.ALPHA.,19.ALPHA.,23-TRIHYDROXYOLEANOLIC ACID
Common Name English
OLEAN-12-EN-28-OIC ACID, 2,3,19,23-TETRAHYDROXY-, (2.ALPHA.,3.BETA.,4.ALPHA.,19.ALPHA.)-
Systematic Name English
(+)-ARJUNGENIN
Common Name English
Code System Code Type Description
CAS
58880-25-4
Created by admin on Sat Dec 16 14:56:07 UTC 2023 , Edited by admin on Sat Dec 16 14:56:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID901318344
Created by admin on Sat Dec 16 14:56:07 UTC 2023 , Edited by admin on Sat Dec 16 14:56:07 UTC 2023
PRIMARY
PUBCHEM
12444386
Created by admin on Sat Dec 16 14:56:07 UTC 2023 , Edited by admin on Sat Dec 16 14:56:07 UTC 2023
PRIMARY
FDA UNII
W5DUN7969Q
Created by admin on Sat Dec 16 14:56:07 UTC 2023 , Edited by admin on Sat Dec 16 14:56:07 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT