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Acetic acid, [7-(acetyloxy)-8-formyldodecahydro-10-hydroxy-1,4b,8-trimethyl-2(1H)- phenanthrenylidene]-, 2-(methylamino)ethyl ester, hydrochloride, [1R-(1.alpha.,2E,4a.alpha.,4b.beta.,7.beta.,8.beta.,8a.alpha.,10.beta.,10a.beta.)]-

View entire compound with spectra: 1 MS (GC)

Acetic acid, [7-(acetyloxy)-8-formyldodecahydro-10-hydroxy-1,4b,8-trimethyl-2(1H)- phenanthrenylidene]-, 2-(methylamino)ethyl ester, hydrochloride, [1R-(1.alpha.,2E,4a.alpha.,4b.beta.,7.beta.,8.beta.,8a.alpha.,10.beta.,10a.beta.)]-
SpectraBase Compound ID 7OT6VHN4I95
InChI InChI=1S/C25H39NO6/c1-15-17(12-22(30)31-11-10-26-5)6-7-18-23(15)19(29)13-20-24(18,3)9-8-21(32-16(2)28)25(20,4)14-27/h12,14-15,18-21,23,26,29H,6-11,13H2,1-5H3/b17-12+/t15-,18+,19+,20-,21+,23+,24-,25+/m0/s1
InChIKey QYQUUOBOLMCJEA-JQKUBNSNSA-N
Mol Weight 449.6 g/mol
Molecular Formula C25H39NO6
Exact Mass 449.277738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KlVt8ztwOAa
Name Acetic acid, [7-(acetyloxy)-8-formyldodecahydro-10-hydroxy-1,4b,8-trimethyl-2(1H)- phenanthrenylidene]-, 2-(methylamino)ethyl ester, hydrochloride, [1R-(1.alpha.,2E,4a.alpha.,4b.beta.,7.beta.,8.beta.,8a.alpha.,10.beta.,10a.beta.)]-
Alternate Name(s) 2-(methylamino)ethyl (2E)-[(3alpha,4alpha,5beta,7alpha,8alpha,9beta,10alpha,14alpha)-3-(acetyloxy)-7-hydroxy-14-methyl-15-oxopodocarpan-13-ylidene]ethanoate Acetic acid, [7-(acetyloxy)-8-formyldodecahydro-10-hydroxy-1,4b,8-trimethyl-2(1H)- phenanthrenylidene]-, 2-(methylamino)ethyl ester, [1R-(1.alpha.,2E,4a.alpha.,4b.beta.,7.beta.,8.beta.,8a.alpha.,10.beta.,10a.beta.)]- Amine hydrochloride of Norerythrostachaldine 3.beta.-Acetate Morerythrostachaldine 3.beta. Morerythrostachaldine 3.beta.-acetate Norerythrostachaldine 3-acetate, hydrochloride
CAS Registry Number 55729-26-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H39NO6
InChI InChI=1S/C25H39NO6/c1-15-17(12-22(30)31-11-10-26-5)6-7-18-23(15)19(29)13-20-24(18,3)9-8-21(32-16(2)28)25(20,4)14-27/h12,14-15,18-21,23,26,29H,6-11,13H2,1-5H3/b17-12+/t15-,18+,19+,20-,21+,23+,24-,25+/m0/s1
InChIKey QYQUUOBOLMCJEA-JQKUBNSNSA-N
Molecular Weight 449.588 g/mol
SMILES N(CCOC(\C=C/1CC[C@@]2([C@]([C@@](C[C@]3([C@]2(CC[C@]([C@@]3(C=O)C)(OC(=O)C)[H])C)[H])(O)[H])([C@]1(C)[H])[H])[H])=O)C
SPLASH splash10-052f-9000000000-d298c54f5d121e6066f9
Source of Spectrum B-28-654-0
Wiley ID 1387451