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

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

CAS No:
11023-93-1
Formula:
C19H18O7
Chemical Name:
(7aS,9R)-4,5,6,7a-tetrahydroxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3,7-dione
Synonyms:
norherquienone;Norherquienone;11023-93-1;DTXSID20911548;3H-Phenaleno(1,2-b)furan-3,7(7aH)-dione, 8,9-dihydro-4,5,6,7a-tetrahydroxy-1,8,8,9-tetramethyl-, (7aS-cis)-;4,5,6,7a-Tetrahydroxy-1,8,8,9-tetramethyl-8,9-dihydro-3H-phenaleno[1,2-b]furan-3,7(7aH)-dione

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

Molecular Weight：

358.3 g/mol

Exact Mass：

358.10525291 g/mol

Characteristics

PSA：

124 Å²

Drug Information

MeSH Entry Terms：

norherquienone

Computed Properties

Molecular Weight:358.3
XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Exact Mass:358.10525291
Monoisotopic Mass:358.10525291
Topological Polar Surface Area:124
Heavy Atom Count:26
Complexity:779
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (7aS,9R)-4,5,6,7a-tetrahydroxy-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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