| SpectraBase Compound ID | GLUJfQWT1ql |
|---|---|
| InChI | InChI=1S/C30H44O8/c1-8-11-25(33)36-24-15-19(5)29(7,14-13-18(4)10-3)23-17-21(32)16-22-27(37-26(34)12-9-2)38-28(30(22,23)24)35-20(6)31/h10,16,19,21,23-24,27-28,32H,3-4,8-9,11-15,17H2,1-2,5-7H3/t19-,21+,23+,24+,27+,28-,29-,30-/m0/s1 |
| InChIKey | DDZAGRCYOAFKSY-CWRUIIGNSA-N |
| Mol Weight | 532.7 g/mol |
| Molecular Formula | C30H44O8 |
| Exact Mass | 532.303618 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E9m0UQS07pI |
|---|---|
| Name | Butanoic Acid rel-(1R,3S,5S,6aR,7S,8S,10R,10aS)-1-(Acetyloxy)-3,5,6,6a,7,8,9,10-octahydro-5-hydroxy-7,8-dimethyl-7-(3-methylenepent-4-enyl)-1H-naphtho[1,8a -c]furan-3,10-diyl Ester |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H44O8 |
| InChIKey | DDZAGRCYOAFKSY-OTJGJQNISA-N |
| Literature Reference DOI | 10.1002/hlca.200490297 |
| SPLASH | splash10-00di-9000000000-86657589d0de06dc29f8 |
| Source of Spectrum | H-88-75-2 |
| Synonyms | Caseamembrin H rel-(2S,5R,6R,8S,9S,10R,18R,19S)-18-(Acetyloxy)-18,19-epoxy-2-hydroxycleroda-3,13(16),14-triene-6,19-diyl Dibutanoate (1R,3S,5S,6aR,7S,8S,10R,10aS)-1-acetoxy-5-hydroxy-7,8-dimethyl-7-(3-methylenepent-4-en-1-yl)-3,5,6,6a,7,8,9,10-octahydro-1H-naphtho[1,8a-c]furan-3,10-diyl dibutyrate |
| Wiley ID | 1785607 |