MINOSASIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7hBUs1Ew4tb |
|---|---|
| InChI | InChI=1S/C26H46O5/c1-16(12-15-30-24-23(29)22(28)21(27)18(3)31-24)8-10-19-17(2)9-11-20-25(4,5)13-7-14-26(19,20)6/h16,18-24,27-29H,2,7-15H2,1,3-6H3/t16-,18+,19+,20+,21+,22-,23-,24-,26-/m0/s1 |
| InChIKey | TURVWSGULCMKTB-BQKKCDPNSA-N |
| Mol Weight | 438.6 g/mol |
| Molecular Formula | C26H46O5 |
| Exact Mass | 438.334525 g/mol |
| Enantiomer InChIKey | TURVWSGULCMKTB-AZHKWUEKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
15-HYDROXY-ENT-LABD-8(17)-EN-19-AL
19-OXO-ENT-LABD-8(17)-EN-15-OIC-ACID-METHYLESTER
CURCUCOMOSIN_C;(12-R)-HYDROXYLABDA-8-(17),13-DIEN-15-(16)-OLIDE
2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-furan-2-ylethanone
ANDROGRAPANIN;19-HYDROXY-8(17),13-ENT-LABDADIEN-15->16-LACTONE10
ANDROGRAPANIN
15,16-EPOXY-ENT-LABDA-8(17),13(16),14-TRIEN-19-AL
PUMILOXIDE
| Title | Journal or Book | Year |
|---|---|---|
| Two Diterpene Rhamnosides, Mimosasides B and C, from Mimosa hostilis | Chemical and Pharmaceutical Bulletin | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.