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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H48O6
Molecular Weight 504.6985
Optical Activity UNSPECIFIED
Defined Stereocenters 13 / 13
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MADECASSIC ACID

SMILES

[H][C@]12CC=C3[C@]4([H])[C@@H](C)[C@H](C)CC[C@@]4(CC[C@@]3(C)[C@]1(C)C[C@@H](O)[C@@]5([H])[C@](C)(CO)[C@@H](O)[C@H](O)C[C@]25C)C(O)=O

InChI

InChIKey=PRAUVHZJPXOEIF-AOLYGAPISA-N
InChI=1S/C30H48O6/c1-16-9-10-30(25(35)36)12-11-28(5)18(22(30)17(16)2)7-8-21-26(3)13-20(33)24(34)27(4,15-31)23(26)19(32)14-29(21,28)6/h7,16-17,19-24,31-34H,8-15H2,1-6H3,(H,35,36)/t16-,17+,19-,20-,21-,22+,23-,24+,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 13 / 13
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:36:37 UTC 2023
Edited
by admin
on Sat Dec 16 01:36:37 UTC 2023
Record UNII
M7O1N24J82
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MADECASSIC ACID
INCI   WHO-DD  
INCI  
Official Name English
MADECASSIC ACID (CONSTITUENT OF CENTELLA ASIATICA) [DSC]
Common Name English
MADECASSIC ACID [INCI]
Common Name English
6.BETA.-HYDROXYASIATIC ACID
Common Name English
ORISTRACT MDA
Brand Name English
Madecassic acid [WHO-DD]
Common Name English
BRAHMIC ACID
Common Name English
URS-12-EN-28-OIC ACID, 2,3,6,23-TETRAHYDROXY-, (2.ALPHA.,3.BETA.,4.ALPHA.,6.BETA.)-
Common Name English
NSC-88135
Code English
2.ALPHA.,3.BETA.,6.BETA.,23-TETRAHYDROXY-URS-12-EN-28-OIC ACID
Common Name English
URS-12-EN-28-OIC ACID, 2.ALPHA.,3.BETA.,6.BETA.,23-TETRAHYDROXY-
Common Name English
Code System Code Type Description
RXCUI
1551573
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY RxNorm
DAILYMED
M7O1N24J82
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
SMS_ID
100000076794
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
DRUG BANK
DB14037
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
EVMPD
SUB14404MIG
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
CAS
18449-41-7
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
NSC
88135
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID70939838
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
NCI_THESAURUS
C63744
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
FDA UNII
M7O1N24J82
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
CHEBI
73058
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
MESH
C001669
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
PUBCHEM
73412
Created by admin on Sat Dec 16 01:36:37 UTC 2023 , Edited by admin on Sat Dec 16 01:36:37 UTC 2023
PRIMARY
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