 Home > Encyclopedia > (7aS,9R)-4,6,7a-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3,7-dione

(7aS,9R)-4,6,7a-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3,7-dione

(7aS,9R)-4,6,7a-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3,7-dione structure

CAS No:
26871-30-7
Formula:
C20H20O7
Chemical Name:
(7aS,9R)-4,6,7a-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3,7-dione
Synonyms:
herqueinone;herquienone;Herqueinone;UNII-J0WM1VFJ94;J0WM1VFJ94;26871-30-7;Herquienone;CHEMBL3799521;SCHEMBL23043804;DTXSID70949674;Q27281003;3H-Phenaleno(1,2-b)furan-3,7(7aH)-dione, 8,9-dihydro-4,6,7a-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-, (7aS-cis)-;4,6,7a-Trihydroxy-5-methoxy-1,8,8,9-tetramethyl-8,9-dihydro-3H-phenaleno[1,2-b]furan-3,7(7aH)-dione

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(7aS,9R)-4,6,7a-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3,7-dione Basic Attributes

Molecular Weight：

372.4 g/mol

Exact Mass：

372.12090297 g/mol

UNII：

J0WM1VFJ94

Characteristics

PSA：

113 Å²

Drug Information

MeSH Entry Terms：

herqueinone

Computed Properties

Molecular Weight:372.4
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:372.12090297
Monoisotopic Mass:372.12090297
Topological Polar Surface Area:113
Heavy Atom Count:27
Complexity:794
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ammonium sulfate formula; cro3; dimethyl mercury; potassium sulfide formula; no2 chemical name; bioglutide

Guide of (7aS,9R)-4,6,7a-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3,7-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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