SpectraBase Spectrum ID |
6bjnXV1W5NY |
Name |
Annoglabasin C |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O6 |
InChI |
InChI=1S/C23H34O6/c1-14(24)29-23(19(27)28-4)13-22-11-8-16-20(2,17(22)7-6-15(23)12-22)9-5-10-21(16,3)18(25)26/h15-17H,5-13H2,1-4H3,(H,25,26)/t15-,16+,17+,20-,21-,22+,23-/m1/s1 |
InChIKey |
USYOOQFISINJLZ-IBAOYMAMSA-N |
Molecular Weight |
406.519 g/mol |
SMILES |
OC([C@]1([C@]2(CC[C@]34C[C@@]([C@@](C4)(CC[C@]3([C@@]2(CCC1)C)[H])[H])(C(=O)OC)OC(=O)C)[H])C)=O |
SPLASH |
splash10-08mm-3609000000-f2eef2edd7fc2638d573 |
Source of Spectrum |
G4-63-1002-1 |
Synonyms |
(4beta,5beta,8alpha,9beta,10alpha,13alpha,16beta)-16-(acetyloxy)-17-methoxy-17-oxokauran-18-oic acid
16.alpha.-Acetoxy-(ent)-Kauran-19-oic Acid-17-Methyl Ester |
Wiley ID |
1608507 |