(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-1,2,3,5,8,8A-HEXAHYDRO-5-OXYINDOLIZINE
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-1,2,3,5,8,8A-HEXAHYDRO-5-OXYINDOLIZINE Basic information
- Product Name:
- (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-1,2,3,5,8,8A-HEXAHYDRO-5-OXYINDOLIZINE
- Synonyms:
-
- (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-1,2,3,5,8,8A-HEXAHYDRO-5-OXYINDOLIZINE
- UVXMIOMJNNRVNX-HBJVGIJOSA-N
- [1S-(1α,2α,8β,8aβ)]-1,2,8-Tris(acetyloxy)-2,3,8,8a-tetrahydro5(1H)-indolizinone
- 5(1H)-Indolizinone, 1,2,8-tris(acetyloxy)-2,3,8,8a-tetrahydro-, [1S-(1α,2α,8β,8aβ)]- (9CI)
- CAS:
- 149913-46-2
- MF:
- C14H17NO7
- MW:
- 311.29
- Product Categories:
-
- Heterocyclic Compounds
- Heterocycles
- Mol File:
- Mol File
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(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-1,2,3,5,8,8A-HEXAHYDRO-5-OXYINDOLIZINE Chemical Properties
- Boiling point:
- 456.3±45.0 °C(Predicted)
- Density
- 1.34±0.1 g/cm3(Predicted)
- solubility
- Chloroform
- pka
- -5.76±0.70(Predicted)
- form
- Off-White Needles
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(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-1,2,3,5,8,8A-HEXAHYDRO-5-OXYINDOLIZINESupplier
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