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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H40O3
Molecular Weight 392.5995
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HU-243 T-2

SMILES

[H][C@@]12C[C@]([3H])(CO)[C@@H]([3H])C[C@@]1([H])C(C)(C)OC3=CC(=CC(O)=C23)C(C)(C)CCCCCC

InChI

InChIKey=MVEVPDCVOXJVBD-FASICABJSA-N
InChI=1S/C25H40O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h14-15,17,19-20,26-27H,6-13,16H2,1-5H3/t17-,19-,20-/m1/s1/i10T,17T/t10-,17+,19+,20+/m0

HIDE SMILES / InChI

Molecular Formula C25H40O3
Molecular Weight 392.5995
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:57:29 UTC 2023
Edited
by admin
on Sat Dec 16 18:57:29 UTC 2023
Record UNII
7GG4K7H7ZL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HU-243 T-2
Common Name English
[6aR-(6aalpha,8beta,9alpha,10abeta)]-3-(1,1-Dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-9-t-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-8-t-9-methanol
Systematic Name English
6H-Dibenzo[b,d]pyran-8-t-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-9-t-1-hydroxy-6,6-dimethyl-, [6aR-(6aα,8β,9α,10aβ)]-
Systematic Name English
Code System Code Type Description
FDA UNII
7GG4K7H7ZL
Created by admin on Sat Dec 16 18:57:29 UTC 2023 , Edited by admin on Sat Dec 16 18:57:29 UTC 2023
PRIMARY
CAS
140835-18-3
Created by admin on Sat Dec 16 18:57:29 UTC 2023 , Edited by admin on Sat Dec 16 18:57:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID701101448
Created by admin on Sat Dec 16 18:57:29 UTC 2023 , Edited by admin on Sat Dec 16 18:57:29 UTC 2023
PRIMARY
PUBCHEM
3081854
Created by admin on Sat Dec 16 18:57:29 UTC 2023 , Edited by admin on Sat Dec 16 18:57:29 UTC 2023
PRIMARY
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