SpectraBase Spectrum ID |
9lKwaNSSE65 |
Name |
6,7,8-Indolizinetriol, octahydro-, triacetate (ester), [6S-(6.alpha.,7.beta.,8.alpha.,8a.alpha.)]- |
CAS Registry Number |
115438-56-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO6 |
InChI |
InChI=1S/C14H21NO6/c1-8(16)19-12-7-15-6-4-5-11(15)13(20-9(2)17)14(12)21-10(3)18/h11-14H,4-7H2,1-3H3/t11-,12+,13-,14-/m1/s1 |
InChIKey |
BRBTXJSERXXGNM-XJFOESAGSA-N |
Molecular Weight |
299.323 g/mol |
SMILES |
[C@]1([C@@]([C@@](OC(=O)C)(CN2[C@@]1(CCC2)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
SPLASH |
splash10-007x-1952000000-c6c77d0012d1e3a3dc64 |
Source of Spectrum |
F-44-6151-24 |
Synonyms |
(6S,7R,8R,8aR)-6,7,8-triacetoxyindolizidine
(6S,7R,8R,8aR)-6,7-bis(acetyloxy)octahydro-8-indolizinyl acetate |
Wiley ID |
1301785 |