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

*Links on SpectraBase are not permalinks.

Methyl .delta.(4b,5)-7-ethenyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-8-hydroxy-1,4a-7-trimethyl-1-phenanthrenecarboxylatecarboxylate

View entire compound with spectra: 1 MS (GC)

Methyl .delta.(4b,5)-7-ethenyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-8-hydroxy-1,4a-7-trimethyl-1-phenanthrenecarboxylatecarboxylate
SpectraBase Compound ID 159I3RFa4oV
InChI InChI=1S/C21H32O3/c1-6-19(2)13-10-15-14(17(19)22)8-9-16-20(15,3)11-7-12-21(16,4)18(23)24-5/h6,10,14,16-17,22H,1,7-9,11-13H2,2-5H3
InChIKey NDUBCLFOLOZEQW-UHFFFAOYSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 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 9RTyJcDqeb3
Name Methyl .delta.(4b,5)-7-ethenyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-8-hydroxy-1,4a-7-trimethyl-1-phenanthrenecarboxylatecarboxylate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-6-19(2)13-10-15-14(17(19)22)8-9-16-20(15,3)11-7-12-21(16,4)18(23)24-5/h6,10,14,16-17,22H,1,7-9,11-13H2,2-5H3
InChIKey NDUBCLFOLOZEQW-UHFFFAOYSA-N
Molecular Weight 332.484 g/mol
SMILES OC1C2C(C3(C(C(C(=O)OC)(C)CCC3)CC2)C)=CCC1(C=C)C
SPLASH splash10-0002-9002000000-60cff805bcf9c6354688
Source of Spectrum F-47-9194-19
Synonyms methyl 14-hydroxypimara-9(11),15-dien-18-oate
Wiley ID 1329838