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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25ClO5
Molecular Weight 380.863
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUDATERONE

SMILES

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

InChI

InChIKey=ZHSNBOJOKRJMQY-BVJLIMHSSA-N
InChI=1S/C20H25ClO5/c1-10(22)20(25)8-15(23)17-11-6-14(21)13-7-16(24)26-9-18(13,2)12(11)4-5-19(17,20)3/h6-7,11-12,15,17,23,25H,4-5,8-9H2,1-3H3/t11-,12+,15-,17-,18-,19+,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LUDATERONE
INN  
Official Name English
ludaterone [INN]
Common Name English
CYCLOPENTA(5,6)NAPHTHO(1,2-C)PYRAN-2(4H)-ONE, 7-ACETYL-11-CHLORO-4A,4B,5,6,6A,7,8,9,9A,9B-DECAHYDRO-7,9-DIHYDROXY-4A,6A-DIMETHYL-, (4AR,4BS,6AS,7R,9R,9AS,9BR)-
Systematic Name English
4A,4B,5,6,6A,7,8,9,9A,9B-DECAHYDRO-7,9-DIHYDROXY-4A,6A-DIMETHYLCYCLOPENTA(5,6)NAPHTHO(1,2-C)PYRAN-2(4H)-ONE
Systematic Name English
2-OXAPREGNA-4,6-DIENE-3,20-DIONE, 6-CHLORO-15,17-DIHYDROXY-, (15.BETA.)- (4AR,4BS,6AS,7R,9R,9AS,9BR)-7-ACETYL-11-CHLORO-
Systematic Name English
Code System Code Type Description
FDA UNII
BQV9L86V32
Created by admin on Sat Dec 16 16:34:18 GMT 2023 , Edited by admin on Sat Dec 16 16:34:18 GMT 2023
PRIMARY
PUBCHEM
154572865
Created by admin on Sat Dec 16 16:34:18 GMT 2023 , Edited by admin on Sat Dec 16 16:34:18 GMT 2023
PRIMARY
CAS
124548-08-9
Created by admin on Sat Dec 16 16:34:18 GMT 2023 , Edited by admin on Sat Dec 16 16:34:18 GMT 2023
PRIMARY
SMS_ID
300000027580
Created by admin on Sat Dec 16 16:34:18 GMT 2023 , Edited by admin on Sat Dec 16 16:34:18 GMT 2023
PRIMARY
INN
11487
Created by admin on Sat Dec 16 16:34:18 GMT 2023 , Edited by admin on Sat Dec 16 16:34:18 GMT 2023
PRIMARY
NCI_THESAURUS
C175812
Created by admin on Sat Dec 16 16:34:18 GMT 2023 , Edited by admin on Sat Dec 16 16:34:18 GMT 2023
PRIMARY