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METHYL,13-ACETOXY,12-METHOXYPODOCARPA-8,11,13-TRIEN-19-OATE
SpectraBase Compound ID E1bSdtGNWLL
InChI InChI=1S/C21H28O5/c1-13(22)26-17-11-14-7-8-18-20(2,15(14)12-16(17)24-4)9-6-10-21(18,3)19(23)25-5/h11-12,18H,6-10H2,1-5H3/t18-,20-,21+/m1/s1
InChIKey DYIQLEGOPNREQW-NRSPTQNISA-N
Mol Weight 360.45 g/mol
Molecular Formula C21H28O5
Exact Mass 360.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID VDOZ7nOpa
Name (1S,4aS,10aR)-7-acetoxy-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester
Alternate Name(s) (1S,4aS,10aR)-7-acetyloxy-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester Methyl (1S,4aS,10aR)-7-acetoxy-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate Methyl (1S,4aS,10aR)-7-acetyloxy-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
CAS Registry Number 128736-85-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28O5
InChI InChI=1S/C21H28O5/c1-13(22)26-17-11-14-7-8-18-20(2,15(14)12-16(17)24-4)9-6-10-21(18,3)19(23)25-5/h11-12,18H,6-10H2,1-5H3/t18-,20-,21+/m1/s1
InChIKey DYIQLEGOPNREQW-NRSPTQNISA-N
Molecular Weight 360.450 g/mol
SMILES [C@]12(c3c(cc(c(c3)OC)OC(=O)C)CC[C@]1([C@](C(=O)OC)(C)CCC2)[H])C
SPLASH splash10-0fr6-1059000000-2f01a3eae63d12716d8c
Source of Spectrum B-43-491-14
Wiley ID 1348462