Tazettine

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Systematic / IUPAC Name: Tazettine

ID: Reference7616

Other Names: 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol, 4,4a,5,6-tetrahydro-3-methoxy-5-methyl-;
18-Methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹6.0²,¹°.04,8]icosa-2,4(8),9,19-tetraen-13-ol

Formula: C18H21NO5

Spectral Data

Tazettine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 3/26/2018 5:57:01 AM
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Identificators

InChI InChI=1S/C18H21NO5/c1-19-9-18(20)17(4-3-12(21-2)6-16(17)19)13-7-15-14(22-10-23-15)5-11(13)8-24-18/h3-5,7,12,16,20H,6,8-10H2,1-2H3
InChI Key YLWAQARRNQVEHD-UHFFFAOYSA-N
Canonical SMILES CN1CC2(C3(C1CC(C=C3)OC)C4=CC5=C(C=C4CO2)OCO5)O
CAS
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Other Names 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol, 4,4a,5,6-tetrahydro-3-methoxy-5-methyl-;
18-Methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹6.0²,¹°.04,8]icosa-2,4(8),9,19-tetraen-13-ol

In Other Databases

ChemSpider 238904
KEGG C08536
PubChem 271607