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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H32O5
Molecular Weight 424.5293
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POLYANTHIN

SMILES

[H][C@]12CCC(=C)[C@@H](COC3=CC4=C(C=CC(=O)O4)C=C3)[C@]1(C)CC[C@@H](OC(C)=O)C2(C)C

InChI

InChIKey=MNGYOFNIAOWXIT-DNRBGDKYSA-N
InChI=1S/C26H32O5/c1-16-6-10-22-25(3,4)23(30-17(2)27)12-13-26(22,5)20(16)15-29-19-9-7-18-8-11-24(28)31-21(18)14-19/h7-9,11,14,20,22-23H,1,6,10,12-13,15H2,2-5H3/t20-,22-,23-,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H32O5
Molecular Weight 424.5293
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 Fri Dec 15 22:08:35 GMT 2023
Edited
by admin
on Fri Dec 15 22:08:35 GMT 2023
Record UNII
74L1M8R01J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POLYANTHIN
Common Name English
2H-1-BENZOPYRAN-2-ONE, 7-(((1R,4AS,6R,8AR)-6-(ACETYLOXY)DECAHYDRO-5,5,8A-TRIMETHYL-2-METHYLENE-1-NAPHTHALENYL)METHOXY)-, REL-(-)-
Common Name English
2H-1-BENZOPYRAN-2-ONE, 7-((6-(ACETYLOXY)DECAHYDRO-5,5,8A-TRIMETHYL-2-METHYLENE-1-NAPHTHALENYL)METHOXY)-, (1.ALPHA.,4A.BETA.,6.ALPHA.,8A.ALPHA.)-(-)-
Common Name English
Code System Code Type Description
FDA UNII
74L1M8R01J
Created by admin on Fri Dec 15 22:08:35 GMT 2023 , Edited by admin on Fri Dec 15 22:08:35 GMT 2023
PRIMARY
PUBCHEM
1765141
Created by admin on Fri Dec 15 22:08:35 GMT 2023 , Edited by admin on Fri Dec 15 22:08:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID30203067
Created by admin on Fri Dec 15 22:08:35 GMT 2023 , Edited by admin on Fri Dec 15 22:08:35 GMT 2023
PRIMARY
CAS
54631-86-6
Created by admin on Fri Dec 15 22:08:35 GMT 2023 , Edited by admin on Fri Dec 15 22:08:35 GMT 2023
PRIMARY