ACMPTOIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3nb4jTePAgt |
|---|---|
| InChI | InChI=1S/C27H42O7/c1-18(13-14-33-25(31)12-11-24(30)32-6)7-9-22-19(2)8-10-23-26(4,17-34-20(3)28)15-21(29)16-27(22,23)5/h8,13,21-23,29H,7,9-12,14-17H2,1-6H3/b18-13+/t21-,22?,23?,26+,27+/m0/s1 |
| InChIKey | OFRHCKMYTFSSTQ-VXJWPBHCSA-N |
| Mol Weight | 478.6 g/mol |
| Molecular Formula | C27H42O7 |
| Exact Mass | 478.293054 g/mol |
| Enantiomer InChIKey | OFRHCKMYTFSSTQ-MBGHZIDFSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
2-ALPHA,7-ALPHA,15,19-TETRAHYDROXY-ENT-LABDA-8(17),(13Z)-DIENE
LABD-7-EN-15,18-DIOIC-ACID-DIMETHYLESTER
ent-(14.alpha. H)-isocopal-12-en-15-ol
ISOCRYPTOPORIC-ACID-I;3-CARBOXY-2-(6-HYDROXY-2,5,5,8A-TETRAMETHYL-1,4,4A,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-1-YLMETHOXY)-PENTANEDIOIC-ACID
19.alpha.-Acetoxy-(ent)-labda-8(17),12E,24-trien-3.alpha.-ol
19-ALPHA-ACETOXY-ENT-LABDA-8(17),12E,14-TRIEN-3-BETA-OL
Benzoic acid (2S,4aS,5R,8aR)-5-acetoxymethyl-6-formyl-1,1,4a-trimethyl-1,2,3,4,4a,5,8,8a-octahydro-naphthalen-2-yl ester
(12S)-12,16-Diacetoxylabda-7,13-dien-15,16-olide
(12R)-12,16-Diacetoxylabda-7,13-dien-15,16-olide
(1R,4aR,6S,8aS)-2-(Hydroxymethyl)-5,5,8a-trimethyl-6-(benzoyloxy)-1-(acetoxymethyl)-1,4,4a,5,6,7,8,8a-octahydronaphthalene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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