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(1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 1,3,4,4a,5,11b-hexahydro-2,3,4,7-tetrahydroxy-, (2S-(2alpha,3beta,4beta,4abeta, 11balpha))-

View entire compound with spectra: 1 MS (GC)

(1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 1,3,4,4a,5,11b-hexahydro-2,3,4,7-tetrahydroxy-, (2S-(2alpha,3beta,4beta,4abeta, 11balpha))-
SpectraBase Compound ID LdjOzNVIgB3
InChI InChI=1S/C14H15NO7/c16-6-1-5-4-2-7-13(22-3-21-7)11(18)8(4)14(20)15-9(5)12(19)10(6)17/h2,5-6,9-10,12,16-19H,1,3H2,(H,15,20)
InChIKey SBTGHBALOCEVOR-UHFFFAOYSA-N
Mol Weight 309.27 g/mol
Molecular Formula C14H15NO7
Exact Mass 309.084852 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HuqJQ1n7Q08
Name (1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 1,3,4,4a,5,11b-hexahydro-2,3,4,7-tetrahydroxy-, (2S-(2alpha,3beta,4beta,4abeta, 11balpha))-
CAS Registry Number 40042-05-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H15NO7
InChI InChI=1S/C14H15NO7/c16-6-1-5-4-2-7-13(22-3-21-7)11(18)8(4)14(20)15-9(5)12(19)10(6)17/h2,5-6,9-10,12,16-19H,1,3H2,(H,15,20)
InChIKey SBTGHBALOCEVOR-UHFFFAOYSA-N
Molecular Weight 309.274 g/mol
SMILES Oc1c2c(C3C(C(C(C(C3)O)O)O)NC2=O)cc2c1OCO2
SPLASH splash10-0aor-0097000000-86ce82711fa68f14e20c
Source of Spectrum K-108-460-151
Synonyms 2,3,4,7-tetrahydroxy-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one 2,3,4,7-tetrakis(oxidanyl)-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one trans-Dihydronarciclasine B657832K144
Wiley ID 1310505