Spektraris NMR
All Compounds in Database
| Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
|---|---|---|---|---|---|---|
4722
|
Supinenolone C
|
C30H46O3 | 454.345 | InChIKey=TWWFTEIDBDUQPG-WQXOLHOHSA-N | No | Yes |
4723
|
|
C30H50 | 410.391 | InChIKey=ZHDRLFGZQZCZKX-HUEHRMBNSA-N | No | Yes |
4724
|
|
C30H48O2 | 440.365 | InChIKey=IDFYSKLLXDETRG-NUUTYKSNSA-N | No | Yes |
4725
|
|
C30H50O2 | 442.381 | InChIKey=ZWTQSIHLEYRYLZ-ILZINWPRSA-N | No | Yes |
4726
|
|
C30H50O3 | 458.376 | InChIKey=PZBGHZIQCYOWLL-QKIXURAUSA-N | No | Yes |
4728
|
Adianene
|
C30H50 | 410.391 | InChIKey=WZDKBHGEBSMIQO-CTXSZRMBSA-N | No | Yes |
4730
|
Arborinone
|
C30H48O1 | 424.371 | InChIKey=AVHGSHJBWASVAK-TUGTUXFRSA-N | No | Yes |
4733
|
Rubiarbonol B
|
C30H50O3 | 458.376 | InChIKey=PZBGHZIQCYOWLL-YMHFVTRVSA-N | No | Yes |
4734
|
Rubiarbonol E
|
C30H50O4 | 474.371 | InChIKey=PGQHNWFAZVHVPQ-KYYVIKLSSA-N | No | Yes |
4735
|
rubiarbonol A
|
C30H50O4 | 474.371 | InChIKey=JTXWJQOIXGIONJ-MXBKMJCMSA-N | No | Yes |
4736
|
rubiarbonol F
|
C30H50O5 | 490.366 | InChIKey=KJXUHHARWYEHNL-ZEUDKGLNSA-N | No | Yes |
4737
|
|
C30H50O1 | 426.386 | InChIKey=UVFOSIJDDUBTBX-QWSGCFCQSA-N | No | Yes |
4738
|
Pachanol A
|
C30H44O4 | 468.324 | InChIKey=JSNCLYJIPUAGQE-GRWZIDRFSA-N | No | Yes |
4743
|
Germanicone
|
C30H48O1 | 424.371 | InChIKey=NQIUPAJMEMKVPU-YZGSOOAFSA-N | No | Yes |
4744
|
5alpha-Oleana-9(11),12-diene-3-one
|
C30H46O1 | 422.355 | InChIKey=FNDRZTFLVFHJIM-YSFYVZBISA-N | No | Yes |
4746
|
3-Oxo-olean-1,18-diene
|
C30H46O1 | 422.355 | InChIKey=OZDCCQLZDBFINH-YZGSOOAFSA-N | No | Yes |
4748
|
1a,2a-Epoxy-3-oxo-olean-18-ene
|
C30H46O2 | 438.350 | InChIKey=SWPYDSIFRAHHTM-GVIVUYGKSA-N | No | Yes |
4749
|
Anagadiol
|
C30H50O2 | 442.381 | InChIKey=KDVPRLJVCKYSQH-KGUWZBGUSA-N | No | Yes |
4754
|
3b,11b -Dihydroxyolean-18-ene
|
C30H50O2 | 442.381 | InChIKey=HRTWPJAQIWMQIU-NPKJFLGLSA-N | No | Yes |
4757
|
3,11-Dioxo-olean-18-ene
|
C30H46O2 | 438.350 | InChIKey=CSUVKZSGHGSBEH-HSAKCBPESA-N | No | Yes |
4759
|
3,15-Dioxo-olean-12-ene
|
C30H46O2 | 438.350 | InChIKey=GMTDGQCLJJFHQC-DVYDXJQKSA-N | No | Yes |
4760
|
3,16-Dioxo-olean-18-ene
|
C30H46O2 | 438.350 | InChIKey=LMKBVLMOGXSXES-GSVYLOGMSA-N | No | Yes |
4763
|
Sophoradiol
|
C30H50O2 | 442.381 | InChIKey=ZEGUWBQDYDXBNS-FVFJQADASA-N | No | Yes |
4764
|
Abrisapogenol F
|
C30H48O2 | 440.365 | InChIKey=UYPJXFIDKJZVOW-GSXZFILMSA-N | No | Yes |
4765
|
Soyasapogenol C
|
C30H48O2 | 440.365 | InChIKey=VNGUCOGHCJHFID-FLZFTVBESA-N | No | Yes |
4770
|
3-Oxooleana-12-ene-27-oic acid
|
C30H46O3 | 454.345 | InChIKey=DQHMTWAVBRLUSK-FLYBRSFCSA-N | No | Yes |
4775
|
Oleanolic acid-3-O-sulphate
|
C30H48O6S1 | 536.317 | InChIKey=HPTCFCREEHCWMI-GTOFXWBISA-M | No | Yes |
4792
|
CHEMBL1914936
|
C30H50O3 | 458.376 | InChIKey=XBXOIGGIJQMJBM-HKFAFNEWSA-N | No | Yes |
4819
|
1b,11a-Dihydroxyolean-18-en-3-one
|
C30H48O3 | 456.360 | InChIKey=FDLRGFIKGHXKBT-USVCEJOESA-N | No | Yes |
4821
|
16-episaikogenin C
|
C30H48O3 | 456.360 | InChIKey=YBOARTSXXLBKCV-YCUFKPQPSA-N | No | Yes |
4825
|
Spathodic acid
|
C30H48O5 | 488.350 | InChIKey=TUOYZAJHBIXONX-CGSJAQJOSA-N | No | Yes |
4827
|
3b,28-Dihydroxyolean-11,13(18)-dien-16-one
|
C30H46O3 | 454.345 | InChIKey=VHMRTBJMXKOFIC-FXTFSDNBSA-N | No | Yes |
4828
|
Echinosystic acid-3-O-sulphate
|
C30H48O7S1 | 552.312 | InChIKey=PEYMPFXFOUIQGT-VUYAZHOMSA-M | No | Yes |
4830
|
3b-Hydroxy-21b-dimethylcaffeoylolean-12-en-29-oic acid
|
C41H58O7 | 662.418 | InChIKey=DHYWPFKANZQVPQ-GRSFXOAMSA-N | No | Yes |
4832
|
22-a-hydroxy erythrodiol
|
C30H50O3 | 458.376 | InChIKey=YXTURDGNXCWFHX-NEPODAOMSA-N | No | Yes |
4837
|
Methyl-3a-hydroxy-24-acetoxyolean-12-en-28-oate
|
C33H52O5 | 528.381 | InChIKey=WIKWTRFBEQPVKN-VYDXVWPMSA-N | No | Yes |
4838
|
Methyl-3a,24-diacetoxyolean-12-en-28-oate
|
C35H54O6 | 570.392 | InChIKey=YBOFLPVKKZCDHJ-MBHXUXFKSA-N | No | Yes |
4842
|
Quillaic acid
|
C30H46O5 | 486.335 | InChIKey=MQUFAARYGOUYEV-UAWZMHPWSA-N | No | Yes |
4844
|
Azukisapogenol
|
C30H48O4 | 472.355 | InChIKey=VVWRIMSHBALFKN-MMZUORMZSA-N | No | Yes |
4846
|
Gypsogenic acid
|
C30H46O5 | 486.335 | InChIKey=PAIBKVQNJKUVCE-JUENUIDLSA-N | No | Yes |
4849
|
epi gypsogenin
|
C30H46O4 | 470.340 | InChIKey=QMHCWDVPABYZMC-YGUUOLNVSA-N | No | Yes |
4851
|
3b-Hydroxyolean-12-en-27,29-dioic acid
|
C30H46O5 | 486.335 | InChIKey=QEZXREBSGZAJJO-WIPZFFRSSA-N | No | Yes |
4852
|
3a-Hydroxy-29-oxo-olean-12-en-27-oic acid
|
C30H46O4 | 470.340 | InChIKey=LNGFEBDEYRAODZ-MCLQAGPZSA-N | No | Yes |
4855
|
3,29-Dioxo-olean-12-en-27-oic acid
|
C30H44O4 | 468.324 | InChIKey=UXQYYALBQFQJNJ-FUQFICMISA-N | No | Yes |
4862
|
Abrisasapogenol J
|
C30H48O3 | 456.360 | InChIKey=JWLMOLHANODCQP-XJNUBZBUSA-N | No | Yes |
4869
|
Acutangulic acid diacetate
|
C30H48O5 | 488.350 | InChIKey=XCALJCXXEUHHKS-LDXZOFFSSA-N | No | Yes |
4870
|
3b,24-Dihydroxyolean-12-en-22-on-29-oic acid
|
C30H46O5 | 486.335 | InChIKey=MVTZJCYINFKILV-IMMOWNMXSA-N | No | Yes |
4873
|
Medicagenic acid
|
C30H46O6 | 502.329 | InChIKey=IDGXIXSKISLYAC-WNTKNEGGSA-N | No | Yes |
4883
|
3a,24-Dihydroxyolean-12-en-28,30-dioic acid
|
C30H46O6 | 502.329 | InChIKey=CLXOLTFMHAXJST-MUGPYEOZSA-N | No | Yes |
4889
|
Camelliagenin-A-16-acetate-22-angelate
|
C37H58O6 | 598.423 | InChIKey=XDIHAFURZLHWGT-DANZEWIASA-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.