1.beta.,4.beta.,4.alpha.,5.beta.-Diepoxy-10.alpha.,11.alpha.H-xantha-12,8.beta.-olide
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 1kRYC3GmWWK |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-8-6-11-10(9(2)13(16)17-11)7-12-15(8)5-4-14(3,18-12)19-15/h8-12H,4-7H2,1-3H3/t8-,9-,10+,11+,12+,14-,15-/m0/s1 |
| InChIKey | ZAKWUHSAJVMDOL-NUYJAYHTSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | ZAKWUHSAJVMDOL-XZAZFYCNSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-66-1556-2 (DOI: 10.1021/np030278f) |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-(1S,2R,6S,8S)-3,3,8-trimethyl-7,11-dioxatetracyclo[6.2.1.1(2,4).0(1.6)]dodecane
7-O-ACETYL-LOGANIC-ACID
1,7-Dioxaspiro[5,5]undecan-5-one,10-acetoxy-8-(3-(acetoxymethyl)-pentyl)-2(2-acetoxy-propyl)-3,9,11-trimethyl[6R[6.alpha.[2R*(S*),3R*],8.beta.(S*),9.beta.,10.beta.,10.alpha.]
BLUMEOSIDE-C
NEPETANUDOSIDE
Bisacetonide - [ 3',4'-bis(acetoxyphenyl)propenoyl]-derivative-
#18;[4A-S-(4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-ALPHA)]-5-BENZYLOXY-6-[(BENZYLOXY)-METHYL]-5,6,7A,7B-TETRAHYDRO-2H-1,7-DIOXACYCLOPENT-[CD]-INDEN-4-(4A-H)-ONE
Azuleno[4,5-b]furan-2(3H)-one, decahydro-4,8-dihydroxy-3-(hydroxymethyl)-6,9-bis(methylene)-
11,13-Dihydro-13-hydroxydeacylcynaropicrin
Methyl 5'-(R)-2-deoxy-5'-(1-hexyl)-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-A-D-allopyranoside 2',3 lactone
| Title | Journal or Book | Year |
|---|---|---|
| Xanthanolides, Germacranolides, and Other Constituents from Carpesium longifolium | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll GC-MS Library
Author: Wiley
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