JZTPEJICPYCDGH-SSKLAZLDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5pBwEUE6Y46 |
|---|---|
| InChI | InChI=1S/C31H48O3/c1-21(11-13-24-19-25(32)14-15-27(24)33)9-7-10-23(3)28(34)20-26-22(2)12-16-29-30(4,5)17-8-18-31(26,29)6/h11-12,14-15,19,23,26,28-29,32-34H,7-10,13,16-18,20H2,1-6H3/b21-11+/t23-,26+,28-,29?,31-/m1/s1 |
| InChIKey | JZTPEJICPYCDGH-SSKLAZLDSA-N |
| Mol Weight | 468.7 g/mol |
| Molecular Formula | C31H48O3 |
| Exact Mass | 468.360345 g/mol |
| Enantiomer InChIKey | JZTPEJICPYCDGH-NKCKLBNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENT-12R-HYDROXY-LABDA-7,13-DIEN-15,16-OLIDE
HIPPOSULFATE-B
1,4-Benzenediol, 2-[(1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methyl]-, [1R-(1.alpha.,4a.beta.,8a.alpha.)]-
12,17-DIHYDROXYLABDA-7,13(E)-DIENE
(8R,8aS)-4,4,7,8a-tetramethyl-8-(phenylsulfonylmethyl)-1,2,3,4a,5,8-hexahydronaphthalene
2-[[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-3-methylfuran
CURCUMINOL-D
FUROLABD-7-EN-17-OIC-ACID
4H-NAPHTHO[1,2-C]PYRAN-4-ONE,
16-Norisopimar-7-en-15-ol
| Title | Journal or Book | Year |
|---|---|---|
| Coscinosulfate, a CDC25 phosphatase inhibitor from the sponge Coscinoderma mathewsi | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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