| Identification | Back Directory | [Name]
paulownin | [CAS]
13040-46-5 | [Synonyms]
paulownin
Paulownin >=95% (LC/MS-ELSD)
(1S,6aβ)-1β,4β-Bis(1,3-benzodioxole-5-yl)-tetrahydro-1H,3H-furo[3,4-c]furan-3aβ-ol
1H,3H-Furo[3,4-c]furan-3a(4H)-ol,1,4-bis(1,3-benzodioxol-5-yl)dihydro-, (1S,3aS,4R,6aR)-
(3R,3aS,6S,6aR)-3,6-bis(1,3-benzodioxol-5-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol | [Molecular Formula]
C20H18O7 | [MDL Number]
MFCD20261059 | [MOL File]
13040-46-5.mol | [Molecular Weight]
370.35 |
| Chemical Properties | Back Directory | [Boiling point ]
555.0±50.0 °C(Predicted) | [density ]
1.496±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [solubility ]
DMSO : 100 mg/mL (270.01 mM; Need ultrasonic) | [form ]
Solid | [pka]
13.16±0.60(Predicted) | [color ]
Off-white to light yellow | [Major Application]
metabolomics
vitamins, nutraceuticals, and natural products | [InChI]
1S/C20H18O7/c21-20-8-23-18(11-1-3-14-16(5-11)26-9-24-14)13(20)7-22-19(20)12-2-4-15-17(6-12)27-10-25-15/h1-6,13,18-19,21H,7-10H2/t13-,18-,19-,20-/m1/s1 | [InChIKey]
CAQZFLPWHBKTTR-WNISUXOKSA-N | [SMILES]
O[C@]12CO[C@@H]([C@H]1CO[C@@H]2c3ccc4OCOc4c3)c5ccc6OCOc6c5 |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS09 | [Signal word ]
Warning | [Hazard statements ]
H410 | [Precautionary statements ]
P273-P501 | [Hazard Codes ]
N | [Risk Statements ]
50 | [Safety Statements ]
61 | [RIDADR ]
UN 3077 9 / PGIII | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Aquatic Acute 1
Aquatic Chronic 1 |
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