(2R,9aS,13bS)-2,6,8,9,9a,10-Hexahydro-2-methoxy-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one
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(2R,9aS,13bS)-2,6,8,9,9a,10-Hexahydro-2-methoxy-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one
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CAS No:
466-80-8
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Formula:
C16H19NO3
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Chemical Name:
(2R,9aS,13bS)-2,6,8,9,9a,10-Hexahydro-2-methoxy-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one
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Synonyms:
1H,12H-Benzo[i]pyrano[3,4-g]indolizin-12-one,2,6,8,9,9a,10-hexahydro-2-methoxy-,(2R,9aS,13bS)-;α-Erythroidine;16(15H)-Oxaerythrinan-15-one,1,2,6,7-tetradehydro-12,17-dihydro-3-methoxy-,(3β,12β)-;(2R,9aS,13bS)-2,6,8,9,9a,10-Hexahydro-2-methoxy-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one;[4aS-(4aα,12α,13aR*)]-4,4a,5,6,12,13-Hexahydro-12-methoxy-2H,8H-benzo[i]pyrano[3,4-g]indolizin-2-one;31189-28-3
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CAS No:
(2R,9aS,13bS)-2,6,8,9,9a,10-Hexahydro-2-methoxy-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one Basic Attributes
273.32696
273.33
0M56M9D8T6
DTXSID10331559
Characteristics
38.77000
1.38310
1.27g/cm3
52-55 °C
522ºC at 760 mmHg
269.5ºC
1.613
D27 +136° (c = 0.5 in water)
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:273.33
XLogP3:0.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:273.13649347
Monoisotopic Mass:273.13649347
Topological Polar Surface Area:38.8
Heavy Atom Count:20
Complexity:548
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(2R,9aS,13bS)-2,6,8,9,9a,10-Hexahydro-2-methoxy-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one
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