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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22O4
Molecular Weight 290.3542
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-O-ACETYLILLUDIN M

SMILES

CC(=O)O[C@@H]1C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=CC1(C)C

InChI

InChIKey=CMQPZGFCPCQMER-ZBFHGGJFSA-N
InChI=1S/C17H22O4/c1-9-12-11(8-15(3,4)14(12)21-10(2)18)13(19)16(5,20)17(9)6-7-17/h8,14,20H,6-7H2,1-5H3/t14-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H22O4
Molecular Weight 290.3542
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:57:05 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:05 GMT 2023
Record UNII
5KTE26EH21
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-O-ACETYLILLUDIN M
Common Name English
SPIRO(CYCLOPROPANE-1,5'-(5H)INDEN)-7'(6'H)-ONE, 3'-(ACETYLOXY)-2',3'-DIHYDRO-6'-HYDROXY-2',2',4',6'-TETRAMETHYL-, (3'S,6'R)-
Systematic Name English
ILLUDIN M ACETATE
Common Name English
Code System Code Type Description
CAS
28413-94-7
Created by admin on Sat Dec 16 08:57:05 GMT 2023 , Edited by admin on Sat Dec 16 08:57:05 GMT 2023
PRIMARY
PUBCHEM
15507889
Created by admin on Sat Dec 16 08:57:05 GMT 2023 , Edited by admin on Sat Dec 16 08:57:05 GMT 2023
PRIMARY
FDA UNII
5KTE26EH21
Created by admin on Sat Dec 16 08:57:05 GMT 2023 , Edited by admin on Sat Dec 16 08:57:05 GMT 2023
PRIMARY