Spektraris NMR
All Compounds in Database
| Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
|---|---|---|---|---|---|---|
5416
|
a-D-Rhammopyranose
|
C6H12O5 | 164.068 | InChIKey=SHZGCJCMOBCMKK-PQMKYFCFSA-N | No | Yes |
5417
|
b-D-Rhammopyranose
|
C6H12O5 | 164.068 | InChIKey=SHZGCJCMOBCMKK-RWOPYEJCSA-N | No | Yes |
5418
|
a-D-Fructopyranose
|
C6H12O6 | 180.063 | InChIKey=LKDRXBCSQODPBY-ZXXMMSQZSA-N | No | Yes |
5419
|
b-D-Fructopyranose
|
C6H12O6 | 180.063 | InChIKey=LKDRXBCSQODPBY-ARQDHWQXSA-N | No | Yes |
5420
|
a-D-Psicopyranose
|
C6H12O6 | 180.063 | InChIKey=LKDRXBCSQODPBY-KAZBKCHUSA-N | No | Yes |
5421
|
b-D-Psicopyranose
|
C6H12O6 | 180.063 | InChIKey=LKDRXBCSQODPBY-KVTDHHQDSA-N | No | Yes |
5422
|
a-L-Sorbopyranose
|
C6H12O6 | 180.063 | InChIKey=LKDRXBCSQODPBY-MOJAZDJTSA-N | No | Yes |
5423
|
b-L-Sorbopyranose
|
C6H12O6 | 180.063 | InChIKey=LKDRXBCSQODPBY-JGWLITMVSA-N | No | Yes |
5424
|
a-D-Tagatopyranose
|
C6H12O6 | 180.063 | InChIKey=LKDRXBCSQODPBY-VANKVMQKSA-N | No | Yes |
5425
|
a-D-Tagatopyranose
|
C6H12O6 | 180.063 | InChIKey=LKDRXBCSQODPBY-DPYQTVNSSA-N | No | Yes |
5426
|
a-D-Erythrofuranose
|
C4H8O4 | 120.042 | InChIKey=FMAORJIQYMIRHF-JJYYJPOSSA-N | No | Yes |
5427
|
b-D-Erythrofuranose
|
C4H8O4 | 120.042 | InChIKey=FMAORJIQYMIRHF-BXXZVTAOSA-N | No | Yes |
5428
|
a-D-Arabinofuranose
|
C5H10O5 | 150.053 | InChIKey=HMFHBZSHGGEWLO-MBMOQRBOSA-N | No | Yes |
5429
|
b-D-Arabinofuranose
|
C5H10O5 | 150.053 | InChIKey=HMFHBZSHGGEWLO-SQOUGZDYSA-N | No | Yes |
5430
|
a-D-Lyxofuranose
|
C5H10O5 | 150.053 | InChIKey=HMFHBZSHGGEWLO-STGXQOJASA-N | No | Yes |
5431
|
b-D-Lyxofuranose
|
C5H10O5 | 150.053 | InChIKey=HMFHBZSHGGEWLO-MGCNEYSASA-N | No | Yes |
5432
|
a-D-Ribofuranose
|
C5H10O5 | 150.053 | InChIKey=HMFHBZSHGGEWLO-AIHAYLRMSA-N | No | Yes |
5433
|
b-D-Ribofuranose
|
C5H10O5 | 150.053 | InChIKey=HMFHBZSHGGEWLO-TXICZTDVSA-N | No | Yes |
5434
|
a-D-Allofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-YJRYQGEOSA-N | No | Yes |
5435
|
b-D-Allofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-HGVZOGFYSA-N | No | Yes |
5436
|
a-D-Altrofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-XKTQNOIPSA-N | No | Yes |
5437
|
b-D-Altrofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-FQJSGBEDSA-N | No | Yes |
5438
|
a-D-Galactofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-TVIMKVIFSA-N | No | Yes |
5439
|
b-D-Galactofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-DGPNFKTASA-N | No | Yes |
5440
|
a-D-Gulofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-RDQKPOQOSA-N | No | Yes |
5442
|
a-D-Idofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-URLGYRAOSA-N | No | Yes |
5443
|
b-D-Idofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-QBFJYBIGSA-N | No | Yes |
5444
|
a-D-Mannofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-ZSNZIGRDSA-N | No | Yes |
5445
|
b-D-Mannofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-DSOBHZJASA-N | No | Yes |
5446
|
a-D-Talofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-GNFDWLABSA-N | No | Yes |
5447
|
b-D-Talofuranose
|
C6H12O6 | 180.063 | InChIKey=AVVWPBAENSWJCB-BYIBVSMXSA-N | No | Yes |
5448
|
a-D-Fucofuranose
|
C6H12O5 | 164.068 | InChIKey=AFNUZVCFKQUDBJ-AGPGYFGTSA-N | No | Yes |
5449
|
b-D-Fucofuranose
|
C6H12O5 | 164.068 | InChIKey=AFNUZVCFKQUDBJ-DIHCEYMBSA-N | No | Yes |
5450
|
a-D-Ribulofuranose
|
C5H10O5 | 150.053 | InChIKey=LQXVFWRQNMEDEE-VPENINKCSA-N | No | Yes |
5451
|
b-D-Ribulofuranose
|
C5H10O5 | 150.053 | InChIKey=LQXVFWRQNMEDEE-LMVFSUKVSA-N | No | Yes |
5452
|
a-D-Fructofuranose
|
C6H12O6 | 180.063 | InChIKey=RFSUNEUAIZKAJO-ZXXMMSQZSA-N | No | Yes |
5453
|
b-D-Fructofuranose
|
C6H12O6 | 180.063 | InChIKey=RFSUNEUAIZKAJO-ARQDHWQXSA-N | No | Yes |
5454
|
a-D-Psicofuranose
|
C6H12O6 | 180.063 | InChIKey=RFSUNEUAIZKAJO-KAZBKCHUSA-N | No | Yes |
5455
|
b-D-Psicofuranose
|
C6H12O6 | 180.063 | InChIKey=RFSUNEUAIZKAJO-KVTDHHQDSA-N | No | Yes |
5456
|
a-D-Sorbofuranose
|
C6H12O6 | 180.063 | InChIKey=RFSUNEUAIZKAJO-FSIIMWSLSA-N | No | Yes |
5457
|
b-D-Sorbofuranose
|
C6H12O6 | 180.063 | InChIKey=RFSUNEUAIZKAJO-BGPJRJDNSA-N | No | Yes |
5459
|
b-D-Tagatoranose
|
C6H12O6 | 180.063 | InChIKey=RFSUNEUAIZKAJO-DPYQTVNSSA-N | No | Yes |
5462
|
Monocillin III
|
C18H20O6 | 332.126 | InChIKey=XFALPAMSDFFXGY-YMBFDKKQSA-N | No | Yes |
5467
|
Monocillin II
|
C18H20O4 | 300.136 | InChIKey=LSIFWWADIGESKN-UIWFPMPVSA-N | No | Yes |
5468
|
Pochonin F
|
C18H20O5 | 316.131 | InChIKey=NIMIQOAJWDUION-PSSJVONPSA-N | No | Yes |
5471
|
8a-Hydroxy-13-epi-pimar-16-en-6,18-olide
|
C20H30O3 | 318.219 | InChIKey=ROWAYMVYPPFJTI-CTIHTUHDSA-N | No | Yes |
5472
|
13-epi-Pimar-16-ene-6r,8r,18-triol
|
C20H34O3 | 322.251 | InChIKey=UOXTVAWSBRUAHU-AIZYFYRWSA-N | No | Yes |
5473
|
13-epi-Pimara-8,16-diene-6r,18-diol
|
C20H32O2 | 304.240 | InChIKey=XEWGBGIXCMXJPI-KEGXSBDUSA-N | No | Yes |
5474
|
13-epi-Pimar-16-ene-8r,18-diol
|
C20H34O2 | 306.256 | InChIKey=RIQATFSOVFFVRX-ZVZPGWEDSA-N | No | Yes |
5475
|
8a-Hydroxy-13-epi-pimar-16-en-18-yl acetate
|
C22H36O3 | 348.266 | InChIKey=MRDSLKDJHBMGDV-ROASGFDQSA-N | No | Yes |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.