For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-Phenanthrenecarboxylic acid, tetradecahydro-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-9-oxo-, methyl ester, [1S-(1.alpha.,4a.alpha.,4b.beta.,7E,8.beta.,8a.alpha.,10a.beta.)]-

View entire compound with spectra: 2 MS (GC)

1-Phenanthrenecarboxylic acid, tetradecahydro-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-9-oxo-, methyl ester, [1S-(1.alpha.,4a.alpha.,4b.beta.,7E,8.beta.,8a.alpha.,10a.beta.)]-
SpectraBase Compound ID Hhzecsc9Di5
InChI InChI=1S/C24H37NO5/c1-15-16(13-20(27)30-12-11-25-4)7-8-17-21(15)18(26)14-19-23(17,2)9-6-10-24(19,3)22(28)29-5/h13,15,17,19,21,25H,6-12,14H2,1-5H3/b16-13+
InChIKey IQWASIDCNRIYPA-DTQAZKPQSA-N
Mol Weight 419.6 g/mol
Molecular Formula C24H37NO5
Exact Mass 419.267173 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DWGN9JnOT1b
Name 1-Phenanthrenecarboxylic acid, tetradecahydro-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-9-oxo-, methyl ester, [1S-(1.alpha.,4a.alpha.,4b.beta.,7E,8.beta.,8a.alpha.,10a.beta.)]-
Alternate Name(s) Methyl 14-methyl-13-(2-[2-(methylamino)ethoxy]-2-oxoethylidene)-7-oxopodocarpan-15-oate (7E)-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylic acid methyl ester (7E)-9-keto-7-[2-keto-2-[2-(methylamino)ethoxy]ethylidene]-1,4a,8-trimethyl-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylic acid methyl ester Methyl (7E)-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxidanylidene-ethylidene]-9-oxidanylidene-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate Methyl (7E)-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxo-ethylidene]-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate Norcassamine
CAS Registry Number 36150-72-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H37NO5
InChI InChI=1S/C24H37NO5/c1-15-16(13-20(27)30-12-11-25-4)7-8-17-21(15)18(26)14-19-23(17,2)9-6-10-24(19,3)22(28)29-5/h13,15,17,19,21,25H,6-12,14H2,1-5H3/b16-13+
InChIKey IQWASIDCNRIYPA-DTQAZKPQSA-N
Molecular Weight 419.562 g/mol
SMILES N(C)CCOC(=O)\C=C/1CCC2C(C1C)C(=O)CC1C2(C)CCCC1(C)C(=O)OC
SPLASH splash10-05mo-9514400000-a3017756140fb06155e3
Source of Spectrum CD-298-0-0
Wiley ID 1377627