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(3R,3aS,6S,6aR)-6-hydroxy-hexahydrofuro[3,2-b]furan-3-yl nitrate



Compound number:
MolPort-003-848-286
CAS number: 16051-77-7
IUPAC:
(3R,3aS,6S,6aR)-6-hydroxy-hexahydrofuro[3,2-b]furan-3-yl nitrate
IUPAC traditional:
isosorbide mononitrate
SMILES:
O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+]([O-])=O |r|
InChI key:
YWXYYJSYQOXTPL-SLPGGIOYSA-N
Molecular formula:
C6H9NO6
Molecular weight: 191.139
Solubility: not available

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Catalog: Screening compound Ships out: 10 business days Purity: 99.57%
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500 mg October 4, 2021 59.34 USD
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5 g October 4, 2021 190.92 USD
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Catalog: Screening compound Ships out: 15 business days Purity: >=95%
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Catalog: Screening compound Ships out: 6 business days Purity: 90+% BY 1H NMR
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1 mg September 28, 2021 25.00 USD
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10 mg September 28, 2021 30.00 USD
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Catalog: Building blocks Ships out: 9 business days Purity: >98%
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Catalog: Building blocks Ships out: 11 business days Purity: 98%
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Catalog: Building blocks Ships out: 5 business days Purity: 98%(HPLC)
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Catalog: Building blocks Ships out: 10 business days Purity: n/a
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1 g October 4, 2021 133.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 98%(HPLC)
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5 g October 5, 2021 224.00 USD
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10 g October 5, 2021 378.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 98%(HPLC)
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1 g September 30, 2021 72.00 USD
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5 g September 30, 2021 173.00 USD
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10 g September 30, 2021 298.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-003-848-286
CAS number: 16051-77-7

Names, Synonyms and 3rd Party Identifiers
(2S,5S,1R,6R)-6-(nitrooxy)-4,8-dioxabicyclo[3.3.0]octan-2-ol
(3R,3aS,6S,6aR)-6-hydroxy-hexahydrofuro[3,2-b]furan-3-yl nitrate
1,4:3,6-Dianhydro-5-O-nitro-D-erythro-hexitol
6-Nitrooxyhexahydro-furo[3,2-b]furan-3-ol
Corangin
Corangin, Elan, Elantan, Imdur, Monocedocard, Monoclair, Monosorb
D-Glucitol, 1,4:3,6-dianhydro-, 5-nitrate
Elan
Elantan
ISOSORBIDE5-MONONITRATE
Imdur
Isosorbide 5-Nitrate
Isosorbide 5-mononitrate
Isosorbide-5-mononitrate
Monocedocard
Monoclair
Monosorb
Pentacard
Vasotrate
MFCD00062712
MFCD00143462

InChI
InChI: 1S/C6H9NO6/c8-3-1-11-6-4(13-7(9)10)2-12-5(3)6/h3-6,8H,1-2H2/t3-,4+,5+,6+/m0/s1
InChI key: YWXYYJSYQOXTPL-SLPGGIOYSA-N

Calculated Properties
Molecular formula: C6H9NO6
Molecular weight: 191.139

Other

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