Spektraris NMR
All Compounds in Database
| Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
|---|---|---|---|---|---|---|
7179
|
7beta-Acetoxyisopimara-8(14),15-dien-1-one
|
C22H32O3 | 344.235 | InChIKey=GBPVGIIDWSHOQN-FHHGAAIESA-N | No | Yes |
7180
|
6-O-Acetylsphaeropsidin A
|
C22H28O6 | 388.189 | InChIKey=UTSFCKSXUZSENQ-CNFLGBHRSA-N | No | Yes |
7181
|
Sphaeropsidin C methyl ester
|
C21H30O4 | 346.214 | InChIKey=BYODNWRRBVBGDG-LRGNLBRXSA-N | No | Yes |
7182
|
6-O-Acetyl-14-O-acetyloxy-9-dehydroxy-D8,9-sphaeropsidin A
|
C24H30O7 | 430.199 | InChIKey=XKVSCGUVSFLXGI-XKABYSEWSA-N | No | Yes |
7183
|
7-O-15,16-Tetrahydrosphaeropsidin A
|
C20H30O5 | 350.209 | InChIKey=BXTMLOVKWVXQNW-PBOOBJRZSA-N | No | Yes |
7184
|
8,14-Methylensphaeropsidin A methyl ester
|
C22H30O5 | 374.209 | InChIKey=UGJHAVHEDBUEAC-ZJPKYSNPSA-N | No | Yes |
7185
|
Oxidized derivative of sphaeropsidin B
|
C20H26O5 | 346.178 | InChIKey=LRRZMKRUDVFTBA-DILOTOHQSA-N | No | Yes |
7186
|
19-hydroxy-8(9),15-abietadiene
|
C20H32O1 | 288.245 | InChIKey=SWAQJSPEXCCUOQ-XWPNQZOQSA-N | No | Yes |
7187
|
19-hydroxy- 8(9), 13( 16)- 14S, 17-cyclolabdadiene
|
C20H32O1 | 288.245 | InChIKey=IKNLTNZCCJZSAP-KCUHQSDYSA-N | No | Yes |
7188
|
17-Hydroxy-8(9),15-isopimaradiene
|
C20H32O1 | 288.245 | InChIKey=MMTGIQZFHVAIQV-DFQSSKMNSA-N | No | Yes |
7189
|
(13R)-Pimara-8,15-diene-1alpha,7alpha,14alpha,18-tetrol 7,14,18-triacetate
|
C26H38O7 | 462.262 | InChIKey=SZJIAOUOCZUDGP-BBBNJMSHSA-N | No | Yes |
7190
|
Parryin
|
C20H32O2 | 304.240 | InChIKey=VYYJKKMWUSVWTL-CZKCSJLSSA-N | No | Yes |
7191
|
Sandaracopimaradiene
|
C20H32 | 272.250 | InChIKey=XDSYKASBVOZOAG-QGZVKYPTSA-N | No | Yes |
7192
|
Isopimara-6,8(14),15-triene
|
C20H30 | 270.235 | InChIKey=MLVPGUUWORISAK-QGZVKYPTSA-N | No | Yes |
7193
|
14α-Hydroxyisopimara-7,15-diene
|
C20H32O1 | 288.245 | InChIKey=HUJKSKVDJXBWQW-VBYALHQYSA-N | No | Yes |
7194
|
7α-Hydroxyisopimara-8(14),15-diene
|
C20H32O1 | 288.245 | InChIKey=BNRZBCUNLMPNJG-SQIBXOBRSA-N | No | Yes |
7195
|
Isopimara-8(14),15-dien-7-one
|
C20H30O1 | 286.230 | InChIKey=IOLISJPAURJPID-LWCVALJOSA-N | No | Yes |
7196
|
(13S)-Pimara-8,15-dien-7-one
|
C20H30O1 | 286.230 | InChIKey=LXOJVQYILBGEEP-YSIASYRMSA-N | No | Yes |
7197
|
Glutinosin
|
C20H34O2 | 306.256 | InChIKey=FTAUCLDTIVGRBJ-KOQQBVACSA-N | No | Yes |
7198
|
Flavidusin A
|
C20H34O2 | 306.256 | InChIKey=WSYMNFBVLKNIMC-NPZYAJIESA-N | No | Yes |
7199
|
Flavidusin B
|
C20H32O2 | 304.240 | InChIKey=NNCAOPKALYJMLU-OCBLOMHFSA-N | No | Yes |
7200
|
ent-Kaurane-16β,17-diol
|
C20H34O2 | 306.256 | InChIKey=LCYWCTWYVKIBSA-URTLRTLISA-N | No | Yes |
7201
|
Siegesbeckiol
|
C20H34O3 | 322.251 | InChIKey=QCESQQPIRWFJRU-BNQZHTPESA-N | No | Yes |
7202
|
16-Hydroxyferruginol
|
C20H30O2 | 302.225 | InChIKey=HHUCTBWMRRWQII-UNGYYTSISA-N | No | Yes |
7203
|
Hinokiol
|
C20H30O2 | 302.225 | InChIKey=ODFCWXVQZAQDSO-CMKODMSKSA-N | No | Yes |
7204
|
(13S)-Pimara-8,15-diene
|
C20H32 | 272.250 | InChIKey=OROJBMPJDLLRFD-YSIASYRMSA-N | No | Yes |
7208
|
Steviol
|
C20H30O3 | 318.219 | InChIKey=QFVOYBUQQBFCRH-PDRABEQCSA-N | No | Yes |
7209
|
ent-kaur-16-en-13-hydroxy-19-al
|
C20H30O2 | 302.225 | InChIKey=FCBPGJGLXFXABE-WENZLKBRSA-N | No | Yes |
7210
|
Isopimar-7-en-15,16-diol
|
C20H34O2 | 306.256 | InChIKey=PRWSVPQHBZCZSH-VBYALHQYSA-N | No | Yes |
7211
|
ent-kaur-16-en-13,19-diol
|
C20H32O2 | 304.240 | InChIKey=DMNRMQZQSQMOKH-WENZLKBRSA-N | No | Yes |
7212
|
ent-kaur-16-en-13,19-diol
|
C20H32O2 | 304.240 | InChIKey=DMNRMQZQSQMOKH-WENZLKBRSA-N | No | Yes |
7213
|
Methyl-ent-kaur-9(11)-en-13,17-epoxy-16-hydroxy-19-oate
|
C21H30O4 | 346.214 | InChIKey=SXNPUUNRLOAOFB-NCOOYQSVSA-N | No | Yes |
7214
|
15(R)-ent-pimar-8(14)-en-1,15,16-triol
|
C20H34O3 | 322.251 | InChIKey=QMPZNDBIBKPBLS-SOTAWHFNSA-N | No | Yes |
7215
|
15(R)-ent-pimar-8(14)-en-1,15,16-triol
|
C20H34O3 | 322.251 | InChIKey=QMPZNDBIBKPBLS-SOTAWHFNSA-N | No | Yes |
7216
|
6-Hydroxyorthosiphol B
|
C38H44O12 | 692.283 | InChIKey=CYRMZKDAMYRFBO-UAQNBVKUSA-N | No | Yes |
7217
|
2-O-Deacetylorthosiphol J
|
C31H38O10 | 570.246 | InChIKey=XLRIHDFQQHCYGO-FYEHOKTBSA-N | No | Yes |
7218
|
17-Hydroxy-ent-atisan-19-oic Acid
|
C20H32O3 | 320.235 | InChIKey=DCOUNUNOWWJFAA-NQOFJFAASA-N | No | Yes |
7219
|
17-Hydroxy-ent-atisan-19-oic Acid Methyl Ester
|
C21H34O3 | 334.251 | InChIKey=YSYQTDVOZWSRET-CXICGXRGSA-N | No | Yes |
7221
|
Gallic acid
|
C7H6O5 | 170.022 | InChIKey=LNTHITQWFMADLM-UHFFFAOYSA-N | No | Yes |
7222
|
Ethyl Gallate
|
C9H10O5 | 198.053 | InChIKey=VFPFQHQNJCMNBZ-UHFFFAOYSA-N | No | Yes |
7223
|
Protocatechuic Acid
|
C7H6O4 | 154.027 | InChIKey=YQUVCSBJEUQKSH-UHFFFAOYSA-N | No | Yes |
7224
|
(16a)-17-Hydroxy-ent-atisan-19-oic Acid Methyl Ester
|
C21H34O3 | 334.251 | InChIKey=YSYQTDVOZWSRET-OOPZRWPMSA-N | No | Yes |
7225
|
(16a)-17-Hydroxy-ent-atisan-19-oic Acid Methyl Ester
|
C21H34O3 | 334.251 | InChIKey=YSYQTDVOZWSRET-OOPZRWPMSA-N | No | Yes |
7226
|
(16a)-16,17-Dihydroxy-ent-atisan-19-oic Acid Methyl Ester
|
C21H34O4 | 350.246 | InChIKey=AQBWFAPCQQHZPV-SBXZOHCASA-N | No | Yes |
7227
|
(16a)-ent-Atisan-16,17,19-triol
|
C20H34O3 | 322.251 | InChIKey=JPNCWGDSDCCJEU-MPIWTDJGSA-N | No | Yes |
7228
|
ent-11b,17-Diacetoxy-16a-hydroxyatis-13-ene
|
C24H36O5 | 404.256 | InChIKey=NFPZTYDAHYWSIF-GVNCIOMKSA-N | No | Yes |
7229
|
ent-11b,16a,17-Triacetoxyatis-13-ene
|
C26H38O6 | 446.267 | InChIKey=RTUJHLDKQVVSCV-KRZRUIFASA-N | No | Yes |
7230
|
ent-17-Acetoxy-11β,16α-dihydroxyatis-13-ene
|
C22H34O4 | 362.246 | InChIKey=VASGPNJHIZGLTH-BJJKLVEISA-N | No | Yes |
7231
|
ent-11b-Acetoxy-16a,17-dihydroxyatis-13-ene
|
C22H34O4 | 362.246 | InChIKey=SAIUPPFEWBHCNJ-BJJKLVEISA-N | No | Yes |
7232
|
ent-17-Acetoxy-16a-hydroxyatis-13-en-11-one
|
C22H32O4 | 360.230 | InChIKey=GOXXCPRRKUZWFE-LLHZUYHWSA-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.