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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20O7
Molecular Weight 396.39
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Austocystin B

SMILES

CC(C)(O)CCC1=CC=C(O)C2=C1OC3=C(C2=O)C(O)=C4[C@@H]5C=CO[C@@H]5OC4=C3

InChI

InChIKey=JWPAJVNQGTWPMI-WIUDPPPLSA-N
InChI=1S/C22H20O7/c1-22(2,26)7-5-10-3-4-12(23)16-19(25)17-14(28-20(10)16)9-13-15(18(17)24)11-6-8-27-21(11)29-13/h3-4,6,8-9,11,21,23-24,26H,5,7H2,1-2H3/t11-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H20O7
Molecular Weight 396.39
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 Mon Mar 31 19:57:16 GMT 2025
Edited
by admin
on Mon Mar 31 19:57:16 GMT 2025
Record UNII
BM5C6Z3QGS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Austocystin B
Common Name English
5H-Furo[3?,2?:4,5]furo[3,2-b]xanthen-5-one, 3a,12a-dihydro-4,6-dihydroxy-9-(3-hydroxy-3-methylbutyl)-, (3aS,12aR)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID70203768
Created by admin on Mon Mar 31 19:57:16 GMT 2025 , Edited by admin on Mon Mar 31 19:57:16 GMT 2025
PRIMARY
PUBCHEM
5488068
Created by admin on Mon Mar 31 19:57:16 GMT 2025 , Edited by admin on Mon Mar 31 19:57:16 GMT 2025
PRIMARY
FDA UNII
BM5C6Z3QGS
Created by admin on Mon Mar 31 19:57:16 GMT 2025 , Edited by admin on Mon Mar 31 19:57:16 GMT 2025
PRIMARY
CAS
55256-57-0
Created by admin on Mon Mar 31 19:57:16 GMT 2025 , Edited by admin on Mon Mar 31 19:57:16 GMT 2025
PRIMARY