Finished Dosage Form (FDF) import of Glucobrassicanapin obtained from Indian Custom Trade Statistics

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Chemistry

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Also known as: 4-pentenyl glucosinolate, 19041-10-2, Chebi:79318, [(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1z)-n-sulfooxyhex-5-enimidothioate, 1-s-[(1z)-n-(sulfooxy)hex-5-enimidoyl]-1-thio-beta-d-glucopyranose
Molecular Formula
C12H21NO9S2
Molecular Weight
387.4  g/mol
InChI Key
XMJFVIGTHMOGNZ-AHMUMSBHSA-N

Glucobrassicanapin
[(Z)-(1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}hex-5-en-1-ylidene)amino]oxysulfonic acid is a natural product found in Brassica incana, Lepidium meyenii, and other organisms with data available.
1 2D Structure

Glucobrassicanapin

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-sulfooxyhex-5-enimidothioate
2.1.2 InChI
InChI=1S/C12H21NO9S2/c1-2-3-4-5-8(13-22-24(18,19)20)23-12-11(17)10(16)9(15)7(6-14)21-12/h2,7,9-12,14-17H,1,3-6H2,(H,18,19,20)/b13-8-/t7-,9-,10+,11-,12+/m1/s1
2.1.3 InChI Key
XMJFVIGTHMOGNZ-AHMUMSBHSA-N
2.1.4 Canonical SMILES
C=CCCCC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O
2.1.5 Isomeric SMILES
C=CCCC/C(=N/OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 4-pentenyl Glucosinolate

2. 19041-10-2

3. Chebi:79318

4. [(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1z)-n-sulfooxyhex-5-enimidothioate

5. 1-s-[(1z)-n-(sulfooxy)hex-5-enimidoyl]-1-thio-beta-d-glucopyranose

2.3 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 387.4 g/mol
Molecular Formula C12H21NO9S2
XLogP3-0.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count9
Exact Mass387.06577359 g/mol
Monoisotopic Mass387.06577359 g/mol
Topological Polar Surface Area200 Ų
Heavy Atom Count24
Formal Charge0
Complexity533
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

REF. STANDARDS & IMPURITIES

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