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

*Links on SpectraBase are not permalinks.
3.beta.-Palmityl-16.beta.,28-diacetyl-Longispinogenin
SpectraBase Compound ID 2LQjfvshNEq
InChI InChI=1S/C50H84O6/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-44(53)56-42-28-29-47(8)40(46(42,6)7)27-30-48(9)41(47)26-25-38-39-33-45(4,5)31-32-50(39,35-54-36(2)51)43(55-37(3)52)34-49(38,48)10/h25,39-43H,11-24,26-35H2,1-10H3/t39-,40?,41-,42+,43+,47+,48-,49-,50-/m1/s1
InChIKey DLRDYTHSYOAXNQ-JVTJAJLQSA-N
Mol Weight 781.2 g/mol
Molecular Formula C50H84O6
Exact Mass 780.62679 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 Iedpd4NGMJr
Name 3.beta.-Palmityl-16.beta.,28-diacetyl-Longispinogenin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C50H84O6
InChI InChI=1S/C50H84O6/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-44(53)56-42-28-29-47(8)40(46(42,6)7)27-30-48(9)41(47)26-25-38-39-33-45(4,5)31-32-50(39,35-54-36(2)51)43(55-37(3)52)34-49(38,48)10/h25,39-43H,11-24,26-35H2,1-10H3/t39-,40?,41-,42+,43+,47+,48-,49-,50-/m1/s1
InChIKey DLRDYTHSYOAXNQ-JVTJAJLQSA-N
Molecular Weight 781.216 g/mol
SMILES [C@]12(C([C@]3(CC(C)(C)CC[C@@]3([C@](C2)(OC(=O)C)[H])COC(=O)C)[H])=CC[C@@]2([C@]3(CC[C@@](C(C3CC[C@@]12C)(C)C)(OC(=O)CCCCCCCCCCCCCCC)[H])C)[H])C
SPLASH splash10-0udl-0590000000-0a4029d592ae2c86f747
Source of Spectrum X2-52-383-2
Synonyms (3beta,16beta,18alpha)-16,28-bis(acetyloxy)olean-12-en-3-yl palmitate 16.beta.,28-Diacetoxy-olean-12-ene-3.beta.-ol-3-Palmitate
Wiley ID 1603097