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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H28O3
Molecular Weight 316.4345
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROYLEANONE

SMILES

[H][C@@]12CCC3=C(C(=O)C(O)=C(C(C)C)C3=O)[C@@]1(C)CCCC2(C)C

InChI

InChIKey=KZAPVZIQILABNM-RBZFPXEDSA-N
InChI=1S/C20H28O3/c1-11(2)14-16(21)12-7-8-13-19(3,4)9-6-10-20(13,5)15(12)18(23)17(14)22/h11,13,22H,6-10H2,1-5H3/t13-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H28O3
Molecular Weight 316.4345
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 09:29:42 GMT 2023
Edited
by admin
on Sat Dec 16 09:29:42 GMT 2023
Record UNII
901618Q8AX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROYLEANONE
Common Name English
PODOCARPA-8,12-DIENE-11,14-DIONE, 12-HYDROXY-13-ISOPROPYL-
Systematic Name English
1,4-PHENANTHRENEDIONE, 4B,5,6,7,8,8A,9,10-OCTAHYDRO-3-HYDROXY-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, (4BS,8AS)-
Systematic Name English
NSC-122417
Code English
1,4-PHENANTHRENEDIONE, 4B,5,6,7,8,8A,9,10-OCTAHYDRO-3-HYDROXY-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, (4BS-TRANS)-
Systematic Name English
Code System Code Type Description
CAS
1377-96-4
Created by admin on Sat Dec 16 09:29:42 GMT 2023 , Edited by admin on Sat Dec 16 09:29:42 GMT 2023
SUPERSEDED
EPA CompTox
DTXSID30987592
Created by admin on Sat Dec 16 09:29:42 GMT 2023 , Edited by admin on Sat Dec 16 09:29:42 GMT 2023
PRIMARY
NSC
122417
Created by admin on Sat Dec 16 09:29:42 GMT 2023 , Edited by admin on Sat Dec 16 09:29:42 GMT 2023
PRIMARY
FDA UNII
901618Q8AX
Created by admin on Sat Dec 16 09:29:42 GMT 2023 , Edited by admin on Sat Dec 16 09:29:42 GMT 2023
PRIMARY
CAS
6812-87-9
Created by admin on Sat Dec 16 09:29:42 GMT 2023 , Edited by admin on Sat Dec 16 09:29:42 GMT 2023
PRIMARY