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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O3
Molecular Weight 254.3651
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UVIDIN D

SMILES

[H][C@@]12C(=O)[C@H](O)[C@H](C)[C@H](CO)[C@@]1(C)CCCC2(C)C

InChI

InChIKey=VYPHPGCDLVZOIM-WORPLKMKSA-N
InChI=1S/C15H26O3/c1-9-10(8-16)15(4)7-5-6-14(2,3)13(15)12(18)11(9)17/h9-11,13,16-17H,5-8H2,1-4H3/t9-,10+,11-,13+,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H26O3
Molecular Weight 254.3651
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 17:29:57 GMT 2023
Edited
by admin
on Sat Dec 16 17:29:57 GMT 2023
Record UNII
8SP2Q9MMIG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UVIDIN D
Common Name English
1(2H)-NAPHTHALENONE, OCTAHYDRO-2-HYDROXY-4-(HYDROXYMETHYL)-3,4A,8,8-TETRAMETHYL-, (2R-(2.ALPHA.,3.ALPHA.,4.ALPHA.,4A.ALPHA.,8A.BETA.))-
Systematic Name English
1(2H)-NAPHTHALENONE, OCTAHYDRO-2-HYDROXY-4-(HYDROXYMETHYL)-3,4A,8,8-TETRAMETHYL-, (2R,3R,4S,4AR,8AS)-
Systematic Name English
Code System Code Type Description
FDA UNII
8SP2Q9MMIG
Created by admin on Sat Dec 16 17:29:57 GMT 2023 , Edited by admin on Sat Dec 16 17:29:57 GMT 2023
PRIMARY
PUBCHEM
101293625
Created by admin on Sat Dec 16 17:29:57 GMT 2023 , Edited by admin on Sat Dec 16 17:29:57 GMT 2023
PRIMARY
CAS
82526-31-6
Created by admin on Sat Dec 16 17:29:57 GMT 2023 , Edited by admin on Sat Dec 16 17:29:57 GMT 2023
PRIMARY