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Details

Stereochemistry UNKNOWN
Molecular Formula C17H14O7
Molecular Weight 330.2889
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AFLATOXICOL H1

SMILES

COC1=CC2=C([C@@H]3C=CO[C@@H]3O2)C4=C1C5=C(C(O)CC5O)C(=O)O4

InChI

InChIKey=DXHISSPCCTYLIS-OVQSAGKNSA-N
InChI=1S/C17H14O7/c1-21-9-5-10-11(6-2-3-22-17(6)23-10)15-14(9)12-7(18)4-8(19)13(12)16(20)24-15/h2-3,5-8,17-19H,4H2,1H3/t6-,7?,8?,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H14O7
Molecular Weight 330.2889
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 2 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:49:03 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:03 GMT 2025
Record UNII
X951SA25PA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPENTA(C)FURO(3',2':4,5)FURO(2,3-H)(1)BENZOPYRAN-11(1H)-ONE, 2,3,6A,9A-TETRAHYDRO-1,3-DIHYDROXY-4-METHOXY-
Preferred Name English
AFLATOXICOL H1
Common Name English
Code System Code Type Description
CAS
55446-27-0
Created by admin on Mon Mar 31 21:49:04 GMT 2025 , Edited by admin on Mon Mar 31 21:49:04 GMT 2025
PRIMARY
FDA UNII
X951SA25PA
Created by admin on Mon Mar 31 21:49:04 GMT 2025 , Edited by admin on Mon Mar 31 21:49:04 GMT 2025
PRIMARY
PUBCHEM
121492109
Created by admin on Mon Mar 31 21:49:04 GMT 2025 , Edited by admin on Mon Mar 31 21:49:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID30970787
Created by admin on Mon Mar 31 21:49:04 GMT 2025 , Edited by admin on Mon Mar 31 21:49:04 GMT 2025
PRIMARY