 Home > Encyclopedia > (4S,4aS,5S,8aS,9aS)-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one

(4S,4aS,5S,8aS,9aS)-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one

(4S,4aS,5S,8aS,9aS)-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one structure

CAS No:
69618-93-5
Formula:
C17H26O5
Chemical Name:
(4S,4aS,5S,8aS,9aS)-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one
Synonyms:
farformolide B;Farformolide B;69618-93-5;DTXSID30219885;Naphtho(2,3-b)furan-2(4H)-one, 4a,5,6,7,8,8a,9,9a-octahydro-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-, (4S,4aS,5S,8aS,9aS)-

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(4S,4aS,5S,8aS,9aS)-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one Basic Attributes

Molecular Weight：

310.4 g/mol

Exact Mass：

310.17802393 g/mol

DSSTox ID：

DTXSID30219885

Characteristics

PSA：

65 Å²

Drug Information

MeSH Entry Terms：

farformolide B

Computed Properties

Molecular Weight:310.4
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:310.17802393
Monoisotopic Mass:310.17802393
Topological Polar Surface Area:65
Heavy Atom Count:22
Complexity:541
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: r thioctic acid; copper sulfide compound; ammonium carbonate; catechol; adenosine price; ca hypochlorite

Guide of (4S,4aS,5S,8aS,9aS)-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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