| SpectraBase Spectrum ID |
KlpbfSaKThq |
| Name |
[(4a.beta.,8a.beta.)-1.alpha.-Acetoxy-8-ethylenedioxy-1,2,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphthylene]acetic acid |
| Alternate Name(s) |
2-[(4'aR,8'R,8'aR)-8'-(acetyloxy)-4'a-methyl-6'-oxo-octahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene]-7'-ylidene]acetic acid
[(4a.beta.,8a.beta.)-1.alpha.-Acetoxy-8-ethylenedioxy-1,2,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphthylidene]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O7 |
| InChI |
InChI=1S/C17H22O7/c1-10(18)24-14-11(8-13(20)21)12(19)9-16(2)4-3-5-17(15(14)16)22-6-7-23-17/h8,14-15H,3-7,9H2,1-2H3,(H,20,21)/b11-8+/t14-,15-,16+/m0/s1 |
| InChIKey |
MVKMALAHJPJBIL-MWUHCKAQSA-N |
| Molecular Weight |
338.356 g/mol |
| SMILES |
OC(\C=C\1[C@@]([C@@]2(C3(OCCO3)CCC[C@@]2(CC1=O)C)[H])(OC(=O)C)[H])=O |
| SPLASH |
splash10-002k-9020000000-4c2d78489691210d8375 |
| Source of Spectrum |
KC-1993-243-17 |
| Wiley ID |
778884 |
![[(4a.beta.,8a.beta.)-1.alpha.-Acetoxy-8-ethylenedioxy-1,2,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphthylene]acetic acid](/api/spectrum/KlpbfSaKThq/structure.png?h=300&w=458 "[(4a.beta.,8a.beta.)-1.alpha.-Acetoxy-8-ethylenedioxy-1,2,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphthylene]acetic acid")
