Spektraris NMR
All Compounds in Database
| Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
|---|---|---|---|---|---|---|
19638
|
Daedaleanic Acid A
|
C31H46O4 | 482.340 | InChIKey=MFOKWUZMHJXWFI-ZKBPDDLLSA-N | No | Yes |
19639
|
Daedaleaside A
|
C39H58O10 | 686.403 | InChIKey=MKWNSTIPANKIBC-TWMWDNCOSA-N | No | Yes |
19640
|
Daedaleaside B
|
C39H58O10 | 686.403 | InChIKey=IKPJJKUNGRXSOG-BBOOSNPVSA-N | No | Yes |
19641
|
Daedaleaside C
|
C41H60O11 | 728.414 | InChIKey=QDOSDEKSOUMQAH-KBMCNBBDSA-N | No | Yes |
19642
|
Daedaleaside D
|
C39H60O10 | 688.419 | InChIKey=RSBAXXTZWHYISF-BBOOSNPVSA-N | No | Yes |
19643
|
Daedaleaside E
|
C41H62O11 | 730.429 | InChIKey=RUAKGNYESYUQPT-KBMCNBBDSA-N | No | Yes |
19644
|
Daedaleanic Acid B
|
C30H48O5 | 488.350 | InChIKey=IDFNQSYCBZBJRE-SHUBQVNDSA-N | No | Yes |
19645
|
Daedaleanic Acid C
|
C34H52O8 | 588.366 | InChIKey=TVQUBLZAXIBVSC-NJWWHQOPSA-N | No | Yes |
19646
|
3alpha,16alpha-Dihydroxylanosta-7,9(11),24-triene-21-oic acid
|
C30H46O4 | 470.340 | InChIKey=XSLKAKROJKMHIT-HBZKPHNJSA-N | No | Yes |
19647
|
CHEMBL497711
|
C30H46O5 | 486.335 | InChIKey=PJJIWWUPWPLBRE-XOSWQPBISA-N | No | Yes |
19648
|
16alpha-Hydroxy-3-oxolanosta-7,9(11),24-triene-21-oic acid
|
C30H44O4 | 468.324 | InChIKey=LVYOXPQJURJWPC-MVQHSHHOSA-N | No | Yes |
19649
|
Podocarpaside
|
C35H56O9 | 620.392 | InChIKey=SOJXOLPPPQOURQ-JGCGOTIHSA-N | No | Yes |
19650
|
Podocarpaside
|
C35H56O9 | 620.392 | InChIKey=SOJXOLPPPQOURQ-JGCGOTIHSA-N | No | Yes |
19651
|
Podocarpaside
|
C35H56O9 | 620.392 | InChIKey=SOJXOLPPPQOURQ-JGCGOTIHSA-N | No | Yes |
19652
|
3beta-Acetoxyoleana-13(18)-ene-12,19-dione
|
C32H48O4 | 496.355 | InChIKey=UBRSSGIFIWILOJ-HVURVZKQSA-N | No | Yes |
19653
|
3b-Acetoxy-19(29)-taraxasten-20a-ol
|
C32H52O3 | 484.392 | InChIKey=GYFJBHYSPDJIFG-ZECCQPOASA-N | No | Yes |
19654
|
3b-Acetoxy-21a,22a-epoxytaraxastan-20a-ol
|
C32H52O4 | 500.387 | InChIKey=KVFUYWGBQZHPEY-KFPAJUENSA-N | No | Yes |
19655
|
(18alpha,19alpha)-Urs-20-ene-3,22-dione
|
C30H46O2 | 438.350 | InChIKey=PVKQKARZQXCEBC-YZMASTOMSA-N | No | Yes |
19656
|
3b-Acetoxy-11a,12a-epoxy-16-oxo-14-taraxerene
|
C32H48O4 | 496.355 | InChIKey=AQEYWFQJKBLSBC-DUYOTORESA-N | No | Yes |
19658
|
Quercinic acid C methyl ester
|
C32H52O5 | 516.381 | InChIKey=SQPVQIFFSRREOY-KPCDMEKNSA-N | No | Yes |
19659
|
Fomitopsin B methyl ester
|
C35H50O7 | 582.356 | InChIKey=IWDQHBQBZVCITN-WFUJVBNPSA-N | No | Yes |
19660
|
Fomitopsin C methyl ester
|
C35H52O7 | 584.371 | InChIKey=JQDSJULFPFCOOK-SDWOGWSVSA-N | No | Yes |
19662
|
(24S)-24-Methyl-24,25-methanolanosta-9(11)-ene-3beta-ol
|
C32H54O1 | 454.417 | InChIKey=JKDGXJHCLDXVBT-AYIUFDCQSA-N | No | Yes |
19663
|
(24S)-24-Methyl-25,32-cyclo-cycloartane-3b-ol
|
C32H54O1 | 454.417 | InChIKey=BDHDSDLWBFWHLX-YQAYLHCKSA-N | No | Yes |
19664
|
Pentadecanoic acid 5alpha-ergosta-7,22-diene-3beta-yl ester
|
C43H74O2 | 622.569 | InChIKey=KAAPPNYFWFPISZ-IGKGKXGSSA-N | No | Yes |
19665
|
Spongiporic acid A
|
C31H44O5 | 496.319 | InChIKey=ZJMBUNAZIDNVOV-KUDMQRJLSA-N | No | Yes |
19666
|
Spongiporic acid B
|
C31H44O6 | 512.314 | InChIKey=GJTWWQXLOACZKG-IPRTXARPSA-N | No | Yes |
19667
|
16-Deacetoxy-7β-hydroxyfusidic acid
|
C29H46O5 | 474.335 | InChIKey=VYHHOMDLVBXTJZ-QUMOXZQVSA-N | No | Yes |
19670
|
SCHEMBL14119531
|
C30H50O3 | 458.376 | InChIKey=HKIBKQWDSLOKON-LNISQLTRSA-N | No | Yes |
19671
|
24-Methylenelanost-8-ene-3b,15a,21-triol
|
C31H52O3 | 472.392 | InChIKey=WOLYZHNLOCQGAD-MWQAJZDQSA-N | No | Yes |
19672
|
5-(4,7-Dimethoxy-1,3-benzodioxol-5-yl)-2,3-dimethoxy-7-methyl-1,4-naphthoquinone
|
C22H20O8 | 412.116 | InChIKey=RSTPRMGBQYZTAD-UHFFFAOYSA-N | No | Yes |
19673
|
|
C22H20O8 | 412.116 | InChIKey=NEGVGKOUOHUOQM-UHFFFAOYSA-N | No | Yes |
19674
|
3,29-Dibenzoyl Rarounitriol
|
C44H58O5 | 666.428 | InChIKey=ZRKGVMOZKMBTHF-DUVCPVCPSA-N | No | Yes |
19675
|
3alpha,29-Bis(benzoyloxy)-D:C-friedo-5alpha-oleana-8-ene-7-one
|
C44H56O5 | 664.413 | InChIKey=PCDFVHKVAZIRJF-MVVCGLKCSA-N | No | Yes |
19676
|
(+)-Oricinolide
|
C25H36O9 | 480.236 | InChIKey=CTVFYIPSHBVBJG-LXYJTSHVSA-N | No | Yes |
19677
|
(+)-Oricinolide acetate
|
C31H42O12 | 606.268 | InChIKey=XWIMIAMDCORQOM-QWCLEBOQSA-N | No | Yes |
19678
|
Javanicolide C
|
C26H36O11 | 524.226 | InChIKey=HGWAIHIPTWRNHL-QFWHAJIVSA-N | No | Yes |
19679
|
Javanicolide D
|
C28H38O12 | 566.236 | InChIKey=BYOUNBVBMRXOLD-PVSFWKLVSA-N | No | Yes |
19680
|
Javanicoside B
|
C32H44O16 | 684.263 | InChIKey=NLCZJLRVAIBIDP-FCODWIRGSA-N | No | Yes |
19681
|
Javanicoside C
|
C32H40O16 | 680.232 | InChIKey=ITAQGRSJJGHHKP-ZAJWGGORSA-N | No | Yes |
19682
|
Javanicoside D
|
C35H48O17 | 740.289 | InChIKey=BZHBPAJGRSEIHP-VHQGUAROSA-N | No | Yes |
19683
|
Javanicoside E
|
C36H50O18 | 770.300 | InChIKey=RNORYGZHCHYTFY-PXHAWNDJSA-N | No | Yes |
19684
|
Javanicoside F
|
C33H44O16 | 696.263 | InChIKey=SVLMUIWHTIHSPF-JNNRAAQNSA-N | No | Yes |
19685
|
Javanicosides I
|
C32H42O16 | 682.247 | InChIKey=MCEDXDRMVVMREW-FCODWIRGSA-N | No | Yes |
19686
|
Javanicosides J
|
C34H40O16 | 704.232 | InChIKey=CETPXHIOCLMKFO-BPIPPOPGSA-N | No | Yes |
19687
|
Javanicosides K
|
C34H48O17 | 728.289 | InChIKey=IGJZDFGUTCEARG-XGNAMUGYSA-N | No | Yes |
19688
|
Javanicosides L
|
C32H46O17 | 702.274 | InChIKey=XVNZGJMDXQVTKL-MNNDCRCTSA-N | No | Yes |
19689
|
Myrrhanol B
|
C30H50O4 | 474.371 | InChIKey=XKZRMBOWVKGAPH-KBSPTFDXSA-N | No | Yes |
19690
|
Myrrhanone B
|
C30H48O4 | 472.355 | InChIKey=RLNHWDNOTXLOJQ-WBFQLVIXSA-N | No | Yes |
19691
|
Myrrhanone A acetate
|
C32H52O4 | 500.387 | InChIKey=OBKZAFXRFQZLMV-RUMLGXMESA-N | No | Yes |
Copyright © 2025
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.