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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H48O4
Molecular Weight 472.6997
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POMOLIC ACID

SMILES

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

InChI

InChIKey=ZZTYPLSBNNGEIS-OPAXANQDSA-N
InChI=1S/C30H48O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h8,18,20-23,31,34H,9-17H2,1-7H3,(H,32,33)/t18-,20+,21-,22+,23-,26+,27-,28-,29-,30+/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Antimycobacterial plant terpenoids.
2001 Nov
Patents

Patents

Name Type Language
POMOLIC ACID
Common Name English
RANDIALIC ACID A
Common Name English
URS-12-EN-28-OIC ACID, 3,19-DIHYDROXY-, (3.BETA.)-
Common Name English
URS-12-EN-28-OIC ACID, 3.BETA.,19-DIHYDROXY-
Common Name English
19.ALPHA.-HYDROXYURSOLIC ACID
Common Name English
3.BETA.,19.ALPHA.-DIHYDROXY URS-12-EN-28-OIC ACID
Common Name English
BENTHAMIC ACID
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20930133
Created by admin on Fri Dec 15 21:31:44 GMT 2023 , Edited by admin on Fri Dec 15 21:31:44 GMT 2023
PRIMARY
FDA UNII
60HAB1ZK1T
Created by admin on Fri Dec 15 21:31:44 GMT 2023 , Edited by admin on Fri Dec 15 21:31:44 GMT 2023
PRIMARY
PUBCHEM
382831
Created by admin on Fri Dec 15 21:31:44 GMT 2023 , Edited by admin on Fri Dec 15 21:31:44 GMT 2023
PRIMARY
CAS
13849-91-7
Created by admin on Fri Dec 15 21:31:44 GMT 2023 , Edited by admin on Fri Dec 15 21:31:44 GMT 2023
PRIMARY