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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H41NO2
Molecular Weight 423.6306
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IPI-269609

SMILES

C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]13CC[C@H]4[C@@H]5CCC6=CC(=O)CC[C@]6(C)[C@H]5CC4=C(C)C3

InChI

InChIKey=MQLNLMKPNAHPDZ-LLMUXGIESA-N
InChI=1S/C28H41NO2/c1-16-11-25-26(29-15-16)18(3)28(31-25)10-8-21-22-6-5-19-12-20(30)7-9-27(19,4)24(22)13-23(21)17(2)14-28/h12,16,18,21-22,24-26,29H,5-11,13-15H2,1-4H3/t16-,18+,21-,22-,24-,25+,26-,27-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H41NO2
Molecular Weight 423.6306
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:57:42 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:42 GMT 2025
Record UNII
0E0K1H745W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IPI-269609
Common Name English
IPI-609
Preferred Name English
SPIRO(FURO(3,2-B)PYRIDINE-2(3H),9'(3'H)-NAPHTH(2,1-A)AZULEN)-3'-ONE, 1',2',3A,4,5,5',6,6',6'A,6'B,7,7',7A,8',10',12',12'A,12'B-OCTADECAHYDRO-3,6,11',12'B-TETRAMETHYL-, (2S,3R,3AS,6S,6'AS,6'BS,7AR,12'AS,12'BR)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C2189
Created by admin on Mon Mar 31 21:57:42 GMT 2025 , Edited by admin on Mon Mar 31 21:57:42 GMT 2025
Code System Code Type Description
CAS
878204-96-7
Created by admin on Mon Mar 31 21:57:42 GMT 2025 , Edited by admin on Mon Mar 31 21:57:42 GMT 2025
PRIMARY
FDA UNII
0E0K1H745W
Created by admin on Mon Mar 31 21:57:42 GMT 2025 , Edited by admin on Mon Mar 31 21:57:42 GMT 2025
PRIMARY
PUBCHEM
17747014
Created by admin on Mon Mar 31 21:57:42 GMT 2025 , Edited by admin on Mon Mar 31 21:57:42 GMT 2025
PRIMARY
NCI_THESAURUS
C60772
Created by admin on Mon Mar 31 21:57:42 GMT 2025 , Edited by admin on Mon Mar 31 21:57:42 GMT 2025
PRIMARY