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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H38O9
Molecular Weight 518.5959
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AUSTALIDE G

SMILES

[H][C@]12CC3=C(OC)C4=C(COC4=O)C(C)=C3O[C@@]1(C)C[C@@H](OC(C)=O)[C@@H](C(C)(C)O)[C@]2(C)CCC(=O)OC

InChI

InChIKey=ZOYRWINBLNBGCP-CRFIOEGSSA-N
InChI=1S/C28H38O9/c1-14-17-13-35-25(31)21(17)23(34-8)16-11-19-27(5,10-9-20(30)33-7)24(26(3,4)32)18(36-15(2)29)12-28(19,6)37-22(14)16/h18-19,24,32H,9-13H2,1-8H3/t18-,19-,24+,27-,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H38O9
Molecular Weight 518.5959
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 13:05:41 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:41 GMT 2023
Record UNII
6H584T9PPK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AUSTALIDE G
Common Name English
1H-FURO(3,4-B)XANTHENE-9-PROPANOIC ACID, 7-(ACETYLOXY)-3,5A,6,7,8,9,9A,10-OCTAHYDRO-8-(1-HYDROXY-1-METHYLETHYL)-11-METHOXY-4,5A,9-TRIMETHYL-1-OXO-, METHYL ESTER, (5AS-(5A.ALPHA.,7.BETA.,8.BETA.,9.ALPHA.,9A.ALPHA.))-
Systematic Name English
1H-FURO(3,4-B)XANTHENE-9-PROPANOIC ACID, 7-(ACETYLOXY)-3,5A,6,7,8,9,9A,10-OCTAHYDRO-8-(1-HYDROXY-1-METHYLETHYL)-11-METHOXY-4,5A,9-TRIMETHYL-1-OXO-, METHYL ESTER, (5AS,7R,8S,9R,9AR)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80109878
Created by admin on Sat Dec 16 13:05:41 GMT 2023 , Edited by admin on Sat Dec 16 13:05:41 GMT 2023
PRIMARY
PUBCHEM
123133461
Created by admin on Sat Dec 16 13:05:41 GMT 2023 , Edited by admin on Sat Dec 16 13:05:41 GMT 2023
PRIMARY
CAS
96817-09-3
Created by admin on Sat Dec 16 13:05:41 GMT 2023 , Edited by admin on Sat Dec 16 13:05:41 GMT 2023
PRIMARY
FDA UNII
6H584T9PPK
Created by admin on Sat Dec 16 13:05:41 GMT 2023 , Edited by admin on Sat Dec 16 13:05:41 GMT 2023
PRIMARY