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

*Links on SpectraBase are not permalinks.
3.alpha.,11.alpha.-diacetyl-impressic acid
SpectraBase Compound ID BRpNk3qrh8f
InChI InChI=1S/C34H52O6/c1-19(2)22-10-15-34(29(37)38)17-16-32(8)23(27(22)34)18-24(39-20(3)35)28-31(7)13-12-26(40-21(4)36)30(5,6)25(31)11-14-33(28,32)9/h22-28H,1,10-18H2,2-9H3,(H,37,38)/t22-,23-,24+,25-,26+,27-,28+,31-,32+,33+,34-/m0/s1
InChIKey NRCWQTOHNZVLAN-CVTWNVBKSA-N
Mol Weight 556.8 g/mol
Molecular Formula C34H52O6
Exact Mass 556.376389 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 LjOr2pWP577
Name 3.alpha.,11.alpha.-diacetyl-impressic acid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H52O6
InChI InChI=1S/C34H52O6/c1-19(2)22-10-15-34(29(37)38)17-16-32(8)23(27(22)34)18-24(39-20(3)35)28-31(7)13-12-26(40-21(4)36)30(5,6)25(31)11-14-33(28,32)9/h22-28H,1,10-18H2,2-9H3,(H,37,38)/t22-,23-,24+,25-,26+,27-,28+,31-,32+,33+,34-/m0/s1
InChIKey NRCWQTOHNZVLAN-CVTWNVBKSA-N
Molecular Weight 556.784 g/mol
SMILES OC([C@@]12CC[C@]3([C@]4([C@@]([C@]5(CC[C@](C([C@@]5(CC4)[H])(C)C)(OC(=O)C)[H])C)([C@@](C[C@]3([C@@]1([C@@](CC2)(C(=C)C)[H])[H])[H])(OC(=O)C)[H])[H])C)C)=O
SPLASH splash10-053j-0940200000-be246322257d61feb7c5
Source of Spectrum X2-55-302-2
Synonyms (3alpha,11alpha,13alpha,18beta)-3,11-bis(acetyloxy)lup-20(30)-en-28-oic acid 3.alpha.,11.alpha.-Diacetoxy-lup-20(29)-en-28-oic Acid
Wiley ID 1604341