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(+)-Kobusin

(+)-Kobusin structure

CAS No:
36150-23-9
Formula:
C21H22O6
Chemical Name:
(+)-Kobusin
Synonyms:
1,3-Benzodioxole,5-[(1S,3aR,4S,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-;1,3-Benzodioxole,5-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-,[1S-(1α,3aα,4α,6aα)]-;1H,3H-Furo[3,4-c]furan,1,3-benzodioxole deriv.;5-[(1S,3aR,4S,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole;(+)-Demethoxyaschantin;Spinescin;Kobusin;Methylpiperitol;(+)-Kobusin;(+)-Spinescin;O-Methylpiperitol;(+)-Methylpiperitol;Kubosin;55781-78-7
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

Demethoxyaschantin is a member of the class of furofurans that is tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole carrying an additional 3,4-dimethoxyphenyl substituent at position 4. It has a role as a plant metabolite. It is a furofuran, a lignan, a dimethoxybenzene and a member of benzodioxoles.

(+)-Kobusin Basic Attributes

Molecular Weight：

370.4 g/mol

Exact Mass：

370.40

UNII：

CUR4HUP6JQ

DSSTox ID：

DTXSID00189723

Characteristics

PSA：

55.4 Å²

Drug Information

MeSH Entry Terms：

kobusin

Computed Properties

Molecular Weight:370.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:370.14163842
Monoisotopic Mass:370.14163842
Topological Polar Surface Area:55.4
Heavy Atom Count:27
Complexity:515
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Kobusin 36150-23-9

CAS No.: 36150-23-9

Grade: Chemical Grade

Content: 99%

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