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3-Ethoxy-3,4-seco-4-(isopropoxycarbonyl)-1,3,5,6,14,21-hexahydro-17,18-bis(isopropoxycarbonyl)benz[g]indolo[2,3-a]quinolizine
SpectraBase Compound ID 8xtacyBk90o
InChI InChI=1S/C33H42N2O9/c1-8-39-29-16-22-15-27(43-32(37)41-20(4)5)28(44-33(38)42-21(6)7)17-23(22)18-35(31(36)40-19(2)3)14-13-25-24-11-9-10-12-26(24)34-30(25)29/h9-12,15,17,19-21,29,34H,8,13-14,16,18H2,1-7H3
InChIKey OCPXRHICODSCEI-UHFFFAOYSA-N
Mol Weight 610.7 g/mol
Molecular Formula C33H42N2O9
Exact Mass 610.289031 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3FHaSr24VyC
Name 3-Ethoxy-3,4-seco-4-(isopropoxycarbonyl)-1,3,5,6,14,21-hexahydro-17,18-bis(isopropoxycarbonyl)benz[g]indolo[2,3-a]quinolizine
CAS Registry Number 83705-24-2
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H42N2O9
InChI InChI=1S/C33H42N2O9/c1-8-39-29-16-22-15-27(43-32(37)41-20(4)5)28(44-33(38)42-21(6)7)17-23(22)18-35(31(36)40-19(2)3)14-13-25-24-11-9-10-12-26(24)34-30(25)29/h9-12,15,17,19-21,29,34H,8,13-14,16,18H2,1-7H3
InChIKey OCPXRHICODSCEI-UHFFFAOYSA-N
Molecular Weight 610.704 g/mol
SMILES [nH]1c2ccccc2c2c1C(Cc1c(CN(CC2)C(OC(C)C)=O)cc(c(c1)OC(=O)OC(C)C)OC(=O)OC(C)C)OCC
SPLASH splash10-03di-0001906000-5b1034796f9a6fe80848
Source of Spectrum J-48-47-0
Synonyms isopropyl 14-ethoxy-2,3-bis[(isopropoxycarbonyl)oxy]-5,7,8,13,14,15-hexahydro-6H-indolo[3,2-e][2]benzazecine-6-carboxylate
Wiley ID 1410905