Spektraris NMR
All Compounds in Database
| Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
|---|---|---|---|---|---|---|
257
|
Tingenin B
|
C28H36O4 | 436.261 | InChIKey=FEZVSTQMCAWYPS-PDBXQOJUSA-N | Yes | Yes |
258
|
Abieta-8,11,13-triene
|
C20H30 | 270.235 | InChIKey=QUUCYKKMFLJLFS-AZUAARDMSA-N | Yes | Yes |
259
|
Abieta-8,11,13,-trien-3-one
|
C20H28O1 | 284.214 | InChIKey=ANVLVIISBTWDRN-FXAWDEMLSA-N | Yes | Yes |
260
|
Abieta-8,11,13,-trien-7-one
|
C20H28O1 | 284.214 | InChIKey=ISHVJVXYPLFKAL-AZUAARDMSA-N | Yes | Yes |
261
|
18-Norabieta-4,8,11,13-tetraen-3-one
|
C19H24O1 | 268.183 | InChIKey=CELYKPAYUQFPOB-IBGZPJMESA-N | Yes | Yes |
262
|
Abieta-8,11,13-trien-3α-ol
|
C20H30O1 | 286.230 | InChIKey=WTHUMSLQUHCWCH-NLWGTHIKSA-N | Yes | Yes |
263
|
Abieta-8,11,13-trien-3β-ol; abieta-8,11,13-trien-3-ol
|
C20H30O1 | 286.230 | InChIKey=WTHUMSLQUHCWCH-CMKODMSKSA-N | Yes | Yes |
264
|
Abieta-8,11,13-trien-14-ol
|
C20H30O1 | 286.230 | InChIKey=HOJWCCXHGGCJQV-FXAWDEMLSA-N | Yes | Yes |
265
|
14-Hydroxyabieta-8,11,13-trien-3-one
|
C20H28O2 | 300.209 | InChIKey=WENIWZBFJBCNNG-OXJNMPFZSA-N | Yes | Yes |
266
|
11-Hydroxy-14-methoxyabieta-8,11,13-trien-3-one
|
C21H30O3 | 330.219 | InChIKey=SPNKZMRXBVCONG-KKSFZXQISA-N | Yes | Yes |
267
|
12-Hydroxy-14-methoxyabieta-8,11,13-trien-3-one
|
C21H30O3 | 330.219 | InChIKey=TZQODEMPJPONPQ-HRAATJIYSA-N | Yes | Yes |
268
|
14-Methoxyabieta-8,11,13-trien-3-one
|
C21H30O2 | 314.225 | InChIKey=KYKRDPYDEHBXPN-LAUBAEHRSA-N | Yes | Yes |
269
|
14-Methoxyabieta-8,11,13-trien-3α-ol
|
C21H32O2 | 316.240 | InChIKey=JSUPHJSYWDZOIC-WAOWUJCRSA-N | Yes | Yes |
270
|
14-Methoxyabieta-8,11,13-trien-3β-ol
|
C21H32O2 | 316.240 | InChIKey=JSUPHJSYWDZOIC-BBTUJRGHSA-N | Yes | Yes |
271
|
Triptophenolide
|
C20H24O3 | 312.173 | InChIKey=KPXIBWGPZSPABK-FXAWDEMLSA-N | Yes | Yes |
272
|
Triptophenolide methyl ether
|
C21H26O3 | 326.188 | InChIKey=JQYCSQASGZODFD-GHTZIAJQSA-N | Yes | No |
273
|
19-Hydroxy-18(4 -> 3)abeo-abieta-3,8,11,13-tetraen-18-oic acid
|
C20H24O2 | 296.178 | InChIKey=FEUIRXLLMLGHDM-AZUAARDMSA-N | Yes | Yes |
274
|
19-Hydroxy-7-oxy-18(4 -> 3)abeo-abieta-3,8,11,13-tetraen-18-oic acid
|
C20H22O3 | 310.157 | InChIKey=OVJMIKJTBCWGJQ-FXAWDEMLSA-N | Yes | Yes |
275
|
18(4->3)abeo-Abieta-3,8,11,13-tetraen-18-oic acid
|
C20H26O2 | 298.193 | InChIKey=AVELPKSDGFIWLJ-PXNSSMCTSA-N | Yes | No |
276
|
7-Oxo-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid
|
C20H24O3 | 312.173 | InChIKey=VZHJBWNSAMJKHJ-FXAWDEMLSA-N | Yes | No |
277
|
11,19-Dihydroxy-14-methoxy-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid lactone
|
C21H26O4 | 342.183 | InChIKey=YQHBJMHUMJXFDN-KKSFZXQISA-N | Yes | Yes |
278
|
14,19-Dihydroxy-7-oxo-18(4 -> 3)abeo-abieta-3,8,11,13-tetraen-18-oic acid lactone
|
C20H20O4 | 324.136 | InChIKey=MHZZHUMKOAYLPH-MGPUTAFESA-N | Yes | Yes |
279
|
7beta,14,19-Trihydroxy-18(4 -> 3)abeo-abieta-3,8,11,13-tetraen-18-oic acid lactone
|
C20H24O4 | 328.167 | InChIKey=KGCDYKSFCAAZLR-TWOQFEAHSA-N | Yes | Yes |
280
|
7β,19-Dihydroxy-14-methoxy-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid lactone
|
C21H26O4 | 342.183 | InChIKey=OMQCFSSTPCOICJ-XGHQBKJUSA-N | Yes | No |
281
|
14β-Acetoxy-(7,8)β, (9,11)β, (12,13)α-tris(epoxy)-2β, 19-Dihydroxy-18(4->3)abeo-abieta-3-en-18-oic acid lactone
|
C22H26O8 | 418.163 | InChIKey=QBFQFQQPYOYPGA-UJASBEQZSA-N | Yes | No |
282
|
(7,8)β, (9,11)β-Bis(epoxy)-2β, 19-dihydroxy-14-oxo-18(4->3)abeo-abieta-3,12-dien-18-oic acid lactone
|
C20H22O6 | 358.142 | InChIKey=OMNYYTZIOMAACW-VZVHXYPGSA-N | Yes | Yes |
283
|
(7,8)β, (9,11)β, (12,13)α-Tris(epoxy)-2β, 19-dihydroxy-14-oxo-18(4->3)abeo-abieta-3-en-18-oic acid lactone
|
C20H22O7 | 374.137 | InChIKey=NHTKRGAGOKRSRF-GQBPWXDPSA-N | Yes | No |
284
|
Triptolide
|
C20H24O6 | 360.157 | InChIKey=DFBIRQPKNDILPW-CIVMWXNOSA-N | Yes | Yes |
285
|
Tripdiolide
|
C20H24O7 | 376.152 | InChIKey=PUJWFVBVNFXCHZ-SQEQANQOSA-N | Yes | Yes |
286
|
9-O-trans-Cinnamoyl-9-debenzoylregelidine
|
C37H39N1O8 | 625.268 | InChIKey=WQWQXHJOHCKMLS-APSUIMNOSA-N | Yes | Yes |
288
|
Wilfordinine D
|
C41H47N1O19 | 857.274 | InChIKey=NOVZXEUHBWPINY-IAVRGAQESA-N | Yes | Yes |
289
|
Wilfordinine E
|
C38H47N1O18 | 805.279 | InChIKey=WBUSIRVNFDKLKR-UXDJDSGMSA-N | Yes | Yes |
290
|
Wilfordinine F
|
C38H49N1O18 | 867.295 | InChIKey=AXVOQYOUFRYRAN-ROYQUCROSA-N | Yes | Yes |
291
|
Wilfordinine H
|
C41H47N1O20 | 873.269 | InChIKey=SJYNMWMUXAYJTQ-MIFXYLFUSA-N | Yes | Yes |
293
|
Hypoglaunine A
|
C41H47N1O20 | 873.269 | InChIKey=ZWMDSFIGEYLEIP-PEWXIWONSA-N | Yes | Yes |
294
|
Hypoglaunine B
|
C41H47N1O20 | 873.269 | InChIKey=JXQXTWWCCNHEQZ-PEWXIWONSA-N | Yes | Yes |
295
|
Wilfortrine
|
C41H47N1O20 | 873.269 | InChIKey=JOKOHWLSQAZHFX-MIFXYLFUSA-N | Yes | No |
296
|
Peritassine A
|
C38H47N1O18 | 805.279 | InChIKey=XVCIECFQBMGYAF-MAIHBIEISA-N | Yes | Yes |
298
|
Wilforgine
|
C41H47N1O19 | 857.274 | InChIKey=QFIYSPKZWOALMZ-IAVRGAQESA-N | Yes | Yes |
299
|
Hypoglaunine D
|
C41H47N1O19 | 857.274 | InChIKey=KQXBVFVORGQCER-PWIKAHHMSA-N | Yes | Yes |
300
|
Euonymine
|
C38H47N1O18 | 805.279 | InChIKey=PBFGAFDJVQAMRS-KXCMQXIBSA-N | Yes | No |
301
|
Forrestine
|
C43H49N1O18 | 867.295 | InChIKey=LBQLWUULERJYOL-PDVUZMAKSA-N | Yes | Yes |
302
|
Wilfordine
|
C43H49N1O19 | 883.290 | InChIKey=JWYYRDBUDDULIG-UOOWRXITSA-N | Yes | Yes |
303
|
Mayteine
|
C43H49N1O18 | 867.295 | InChIKey=PPRQMPUDIUVHQX-PDVUZMAKSA-N | Yes | No |
304
|
Evonine
|
C36H43N1O17 | 761.253 | InChIKey=IMIAGCONYJPMDY-RYQZUCOZSA-N | Yes | No |
305
|
Wilforine
|
C43H49N1O18 | 867.295 | InChIKey=JELFJVNNEOSOBP-HQTAOPBKSA-N | Yes | No |
306
|
Wilfornine A
|
C45H51N1O20 | 925.300 | InChIKey=UESLNWXKKLFEIW-KOVFHGAOSA-N | Yes | Yes |
307
|
Wilfornine B
|
C43H49N1O20 | 883.290 | InChIKey=UIYPYFHCSLIRGE-ZZOYHWHVSA-N | Yes | Yes |
309
|
Wilfornine D
|
C43H49N1O21 | 915.280 | InChIKey=JBIFTDWGUCWPEH-UOOWRXITSA-N | Yes | Yes |
310
|
Wilfornine E
|
C36H43N1O18 | 777.248 | InChIKey=VSHGGGBTPSVIDX-WNMGNKJTSA-N | Yes | 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.