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

*Links on SpectraBase are not permalinks.
Methyl ent-12.beta.-acetoxy-15.beta.,16.beta.-epoxykauran-19-oate
SpectraBase Compound ID 7O2zURzm8cT
InChI InChI=1S/C23H34O5/c1-13(24)27-15-11-17-20(2)8-6-9-21(3,19(25)26-5)16(20)7-10-23(17)12-14(15)22(4)18(23)28-22/h14-18H,6-12H2,1-5H3/t14-,15-,16-,17-,18-,20+,21+,22-,23+/m0/s1
InChIKey ZAYYGBLPPLJQNV-KCMQJJHSSA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H34O5
Exact Mass 390.240624 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 6Ti5QZ8AAVu
Name Methyl ent-12.beta.-acetoxy-15.beta.,16.beta.-epoxykauran-19-oate
Appearance Colorless prisms
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H34O5
InChI InChI=1S/C23H34O5/c1-13(24)27-15-11-17-20(2)8-6-9-21(3,19(25)26-5)16(20)7-10-23(17)12-14(15)22(4)18(23)28-22/h14-18H,6-12H2,1-5H3/t14-,15-,16-,17-,18-,20+,21+,22-,23+/m0/s1
InChIKey ZAYYGBLPPLJQNV-KCMQJJHSSA-N
Instrument Name Hewlett-Packard 5973
Ionization Type EI positive ion
Literature Reference DOI 10.1021/np030490j
Molecular Weight 390.520 g/mol
Optical Rotation [a]D20 = -17.4 (c = 1.196, CHCl3)
SMILES C1C[C@@]2([C@@](CC[C@@]34[C@@]2([H])C[C@](OC(C)=O)([C@](C4)([C@]2(C)O[C@]32[H])[H])[H])([H])[C@](C)(C(OC)=O)C1)C
SPLASH splash10-0075-2945000000-37ba4431a80e12acaa92
Source of Spectrum G4-67-619-14
Wiley ID 1881740