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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30O3
Molecular Weight 354.4825
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYESTRA-1,3,5(10),9(11)-TETRAEN-17.BETA.-YL PENTANOATE

SMILES

[H][C@@]12CC[C@H](OC(=O)CCCC)[C@@]1(C)CC=C3C4=C(CC[C@@]23[H])C=C(O)C=C4

InChI

InChIKey=JBBVWVSEQQRIJR-FBPBVXOASA-N
InChI=1S/C23H30O3/c1-3-4-5-22(25)26-21-11-10-20-19-8-6-15-14-16(24)7-9-17(15)18(19)12-13-23(20,21)2/h7,9,12,14,19-21,24H,3-6,8,10-11,13H2,1-2H3/t19-,20+,21+,23+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-HYDROXYESTRA-1,3,5(10),9(11)-TETRAEN-17.BETA.-YL PENTANOATE
Systematic Name English
.DELTA.9,11-DEHYDRO-17.BETA.-ESTRADIOL 17-VALERATE
Common Name English
ESTRA-1,3,5(10),9(11)-TETRAENE-3,17-DIOL, 17-PENTANOATE, (17.BETA.)-
Systematic Name English
ESTRADIOL VALERATE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
71315313
Created by admin on Sat Dec 16 04:49:37 GMT 2023 , Edited by admin on Sat Dec 16 04:49:37 GMT 2023
PRIMARY
CAS
95959-20-9
Created by admin on Sat Dec 16 04:49:37 GMT 2023 , Edited by admin on Sat Dec 16 04:49:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID50242039
Created by admin on Sat Dec 16 04:49:37 GMT 2023 , Edited by admin on Sat Dec 16 04:49:37 GMT 2023
PRIMARY
FDA UNII
67MH38V5WN
Created by admin on Sat Dec 16 04:49:37 GMT 2023 , Edited by admin on Sat Dec 16 04:49:37 GMT 2023
PRIMARY