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 |