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METHYL,13-HYDROXY,12-METHOXYPODOCARPA-8,11,13-TRIEN-19-OATE

View entire compound with spectra: 1 NMR, and 2 MS (GC)

METHYL,13-HYDROXY,12-METHOXYPODOCARPA-8,11,13-TRIEN-19-OATE
SpectraBase Compound ID CfQ5Xq3Cn0H
InChI InChI=1S/C19H26O4/c1-18-8-5-9-19(2,17(21)23-4)16(18)7-6-12-10-14(20)15(22-3)11-13(12)18/h10-11,16,20H,5-9H2,1-4H3/t16-,18-,19+/m1/s1
InChIKey VISKEVAFXJKBBF-QRQLOZEOSA-N
Mol Weight 318.41 g/mol
Molecular Formula C19H26O4
Exact Mass 318.183109 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LsUc0eM6o3o
Name (1S,4aS,10aR)-7-hydroxy-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester
Alternate Name(s) Methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-7-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate Methyl (1S,4aS,10aR)-7-hydroxy-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
CAS Registry Number 84104-98-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H26O4
InChI InChI=1S/C19H26O4/c1-18-8-5-9-19(2,17(21)23-4)16(18)7-6-12-10-14(20)15(22-3)11-13(12)18/h10-11,16,20H,5-9H2,1-4H3/t16-,18-,19+/m1/s1
InChIKey VISKEVAFXJKBBF-QRQLOZEOSA-N
Molecular Weight 318.413 g/mol
SMILES Oc1c(cc2[C@@]3([C@]([C@](C(=O)OC)(C)CCC3)(CCc2c1)[H])C)OC
SPLASH splash10-0fr6-0079000000-c036e0186f1756c1ede2
Source of Spectrum B-35-1693-0
Wiley ID 1318622