(1R,2r,3S,4R,6S)-2,3-bis(acetyloxy)-4,6-diazidocyclohexyl acetate

Compound number:
MolPort-021-795-084
CAS number: 90852-19-0
IUPAC:
(1R,2r,3S,4R,6S)-2,3-bis(acetyloxy)-4,6-diazidocyclohexyl acetate
IUPAC traditional:
(1R,2r,3S,4R,6S)-2,3-bis(acetyloxy)-4,6-diazidocyclohexyl acetate
SMILES:
CC(=O)O[C@H]1[C@@H](C[C@H](N=[N+]=[N-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N=[N+]=[N-] |r|
InChI key:
SQKWPVVWVBKSIG-CSPFCNMYSA-N
Molecular formula:
C12H16N6O6
Molecular weight: 340.296
Solubility: not available
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Supplier Catalogue Data


Catalog: Building blocks Ships out: 3 business days Purity: >98%
Last updated: > 3 months ago In warehouse: 4.50 g
Pack size Ships out Price Qty
200 mg December 13, 2019 294.00 USD
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500 mg December 13, 2019 582.00 USD
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1 g December 13, 2019 982.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-021-795-084
CAS number: 90852-19-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000057990096
ZINC000103619636
4t,6t-diazidocyclohexane-1r,2t,3c-triyl triacetate
bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine
myo-Inositol, 1,3-diazido-1,2,3-trideoxy-, 4,5,6-triacetate

InChI
InChI: 1S/C12H16N6O6/c1-5(19)22-10-8(15-17-13)4-9(16-18-14)11(23-6(2)20)12(10)24-7(3)21/h8-12H,4H2,1-3H3/t8-,9+,10+,11-,12-
InChI key: SQKWPVVWVBKSIG-CSPFCNMYSA-N

Calculated Properties
Molecular formula: C12H16N6O6
Molecular weight: 340.296

Scaffolds

Other

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2019 MolPort, v3.28, release date 17-11-2019 13:00 (+0200). All rights reserved.
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