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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H34O3
Molecular Weight 442.5892
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORG-33628

SMILES

[H][C@@]12CC[C@]3(OCCC3=C)[C@@]1(C)C[C@H](C4=CC=C(C=C4)C(C)=O)C5=C6CCC(=O)C=C6CC[C@@]25[H]

InChI

InChIKey=YNWTZVKFWBTFFE-ONBAZCQBSA-N
InChI=1S/C30H34O3/c1-18-13-15-33-30(18)14-12-27-25-10-8-22-16-23(32)9-11-24(22)28(25)26(17-29(27,30)3)21-6-4-20(5-7-21)19(2)31/h4-7,16,25-27H,1,8-15,17H2,2-3H3/t25-,26+,27-,29-,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H34O3
Molecular Weight 442.5892
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:38:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:24 GMT 2023
Record UNII
5570B34COZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORG-33628
Common Name English
19,24-DINORCHOLA-4,9,20-TRIEN-3-ONE, 11-(4-ACETYLPHENYL)-17,23-EPOXY-, (11.BETA.,17.ALPHA.)-
Systematic Name English
Code System Code Type Description
CAS
155768-17-5
Created by admin on Sat Dec 16 12:38:24 GMT 2023 , Edited by admin on Sat Dec 16 12:38:24 GMT 2023
PRIMARY
PUBCHEM
9846209
Created by admin on Sat Dec 16 12:38:24 GMT 2023 , Edited by admin on Sat Dec 16 12:38:24 GMT 2023
PRIMARY
SMS_ID
300000042489
Created by admin on Sat Dec 16 12:38:24 GMT 2023 , Edited by admin on Sat Dec 16 12:38:24 GMT 2023
PRIMARY
FDA UNII
5570B34COZ
Created by admin on Sat Dec 16 12:38:24 GMT 2023 , Edited by admin on Sat Dec 16 12:38:24 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY