Identification
Name |
(1aR-(1aalpha,2beta,3beta,3abeta,5beta(S*),7balpha))-2-(Acetyloxy)-2,3,3a,4,6,7b-hexahydro-3,3',3a-trimethyl-6-oxo-Spiro(naphth(1,2-b)oxirene-5(1aH),2'-oxirane)-3'-carboxamide |
Synonyms |
Pr-Amide; Spiro(Naphth(1,2-B)Oxirene-5(1Ah),2'-Oxirane)-3'-Carboxamide, 2-(Acetyloxy)-2,3,3A,4,6,7B-Hexahydro-3,3',3A-Trimethyl-6-Oxo-, (1Ar-(1Aalpha,2Beta,3Beta,3Abeta,5Beta(S*),7Balpha))- |
|
Molecular Structure |
 |
Molecular Formula |
C17H21NO6 |
Molecular Weight |
335.36 |
CAS Registry Number |
77732-43-5 |
SMILES |
[C@H]14OC1C3=CC(=O)C2(OC2(C(=O)N)C)CC3(C(C4OC(=O)C)C)C |
InChI |
1S/C17H21NO6/c1-7-11(22-8(2)19)13-12(23-13)9-5-10(20)17(6-15(7,9)3)16(4,24-17)14(18)21/h5,7,11-13H,6H2,1-4H3,(H2,18,21)/t7?,11?,12?,13-,15?,16?,17?/m1/s1 |
InChIKey |
ASDRLEIRFUEAND-CYJYABBKSA-N |
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