BIPINNATIN_P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Kz0K3SdeDS |
|---|---|
| InChI | InChI=1S/C25H28O11/c1-11-7-18(28)22-25(5,36-22)10-15-8-17(24(31)35-15)19(33-13(3)26)9-16(12(2)23(30)32-6)21(20(11)29)34-14(4)27/h7-8,15-16,19,21-22H,2,9-10H2,1,3-6H3/b11-7-/t15-,16+,19+,21+,22+,25-/m1/s1 |
| InChIKey | RNDAYVNSDZTQEQ-RYZVPXPGSA-N |
| Mol Weight | 504.49 g/mol |
| Molecular Formula | C25H28O11 |
| Exact Mass | 504.163162 g/mol |
| Enantiomer InChIKey | RNDAYVNSDZTQEQ-KNLRERPPSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5beta-ACETOXY-1beta,10alpha-EPOXY-2-OXO-8beta-TIGLOYLOXYGERMACRA-4(15),11(13)-DIENE-12,6alpha-OLIDE
GERMACRA-1(10),11(13)-DIEN-12,6-A-;14,2-A-DIOLIDE,4-A,5-B-EPOXY-8-A-ACETOXY
2',3'-DIHYDRONIVEUSIN-B
10-BETA-HYDROXY-8-ALPHA-SENECIOYLOXY-SLOV-3-EN-6,12-OLIDE
(4'R,4'aR,8'aS)-3',4',8'a-trimethyl-4'-(2-triisopropylsilyloxyethyl)spiro[1,3-dioxolane-2,8'-4a,5,6,7-tetrahydronaphthalene]-1'-one
INTRAPILOSIN_VI
Propanoic acid, 2-(dihydro-1',3'-dimethyl-5-oxospiro[furan-2(3H),2'-[8]oxabicyclo[5.1.0]octan]-6'-ylidene)-, methyl ester, (1'.alpha.,2'.alpha.,3'.alpha.,6'Z,7'.alpha.)-(.+-.)-
Propanoic acid, 2-(dihydro-1',3'-dimethyl-5-oxospiro[furan-2(3H),2'-[8]oxabicyclo[5.1.0]octan]-6'-ylidene)-, methyl ester, (1'.alpha.,2'.alpha.,3'.beta.,6'Z,7'.alpha.)-(.+-.)-
6,9-Epoxycyclotetradeca[b]furan-4,5-diol, 4,5,6,7,8,9,10,11,12,13,14,15-dodecahydro-3,6,10,14-tetramethyl-, diacetate
1,10-epoxyeremophil-11(13)-en-12,8-olide
| Title | Journal or Book | Year |
|---|---|---|
| Bipinnatins K–Q, Minor Cembrane-Type Diterpenes from the West Indian Gorgonian Pseudopterogorgia kallos: Isolation, Structure Assignment, and Evaluation of Biological Activities | Journal of Natural Products | 2008 |
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.