Spektraris NMR
All Compounds in Database
| Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
|---|---|---|---|---|---|---|
5366
![3-[(2-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyl)oxy]-3',4',5,7-tetrahydroxy-5'-methoxyflavylium](/nmr/static/nmr/svg/5366.svg)
|
3-[(2-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyl)oxy]-3',4',5,7-tetrahydroxy-5'-methoxyflavylium
|
C27H31O16 | 611.161 | InChIKey=GUVCTUQWASBOTK-SNQPDBAWSA-O | No | Yes |
5367
![3-[(2-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyl)oxy]-3'-methoxy-4',5,7-trihydroxyflavylium](/nmr/static/nmr/svg/5367.svg)
|
3-[(2-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyl)oxy]-3'-methoxy-4',5,7-trihydroxyflavylium
|
C27H31O15 | 595.166 | InChIKey=PYUGATAPBPHGFK-UVSNCIQKSA-O | No | Yes |
5368
|
CHEMBL479475
|
C23H26O5 | 382.178 | InChIKey=SQVLUKXMKYWAOR-IKFRKZOMSA-N | No | Yes |
5369
![{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4,6-trihydroxyphenyl}(phenyl)methanone](/nmr/static/nmr/svg/5369.svg)
|
{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4,6-trihydroxyphenyl}(phenyl)methanone
|
C23H26O4 | 366.183 | InChIKey=ZAIQNYMNZNXUAF-FOWTUZBSSA-N | No | Yes |
5370
|
CHEMBL479319
|
C23H26O5 | 382.178 | InChIKey=VGLKZKNLQQGYHR-GOSISDBHSA-N | No | Yes |
5371
|
CHEMBL480854
|
C23H26O5 | 382.178 | InChIKey=FVSFDNITEZDVAF-CVDCTZTESA-N | No | Yes |
5372
|
5-Benzoyl-1,1,4abeta-trimethyl-2,3,4,4a,9,9aalpha-hexahydro-1H-xanthene-6,8-diol
|
C23H26O4 | 366.183 | InChIKey=NUBZMOOMCLFMKK-MBSDFSHPSA-N | No | Yes |
5373
![2,6-Dihydroxy-4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]benzophenone](/nmr/static/nmr/svg/5373.svg)
|
2,6-Dihydroxy-4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]benzophenone
|
C23H26O4 | 366.183 | InChIKey=CPWFSCYLMXLCDK-SFQUDFHCSA-N | No | Yes |
5374
|
Sargachromanol A
|
C22H30O3 | 342.219 | InChIKey=ZOWAKKPZMKIVST-PSMGVCQDSA-N | No | Yes |
5375
|
Sargachromanol B
|
C22H32O3 | 344.235 | InChIKey=ZQCPSDWUSDOQTE-PSMGVCQDSA-N | No | Yes |
5376
|
Cudraphenone A
|
C23H24O4 | 364.167 | InChIKey=KOJDUQIWHNYJEM-UHFFFAOYSA-N | No | Yes |
5377
|
Cudraphenone B
|
C23H26O4 | 366.183 | InChIKey=SPKHVSDLQSVOCD-UHFFFAOYSA-N | No | Yes |
5378
|
Cudraphenone C
|
C23H24O5 | 380.162 | InChIKey=SUXKBSUPVSIJAI-UHFFFAOYSA-N | No | Yes |
5379
|
Cudraphenone D
|
C23H26O5 | 382.178 | InChIKey=RJRXEFUEAJKCQJ-UHFFFAOYSA-N | No | Yes |
5380
|
Cudraxanthone P
|
C23H24O6 | 396.157 | InChIKey=CKWIJWUDLMRXBF-UHFFFAOYSA-N | No | Yes |
5381
|
Cudraxanthone Q
|
C23H22O5 | 378.147 | InChIKey=BFPCRQCNDMJVOT-UHFFFAOYSA-N | No | Yes |
5382
|
Cudraxanthone R
|
C23H24O7 | 412.152 | InChIKey=YWCIWVYWWAGGTH-UHFFFAOYSA-N | No | Yes |
5383
|
Vismiaguianone A
|
C23H26O5 | 382.178 | InChIKey=FMFKVIPIJGRQEB-UHFFFAOYSA-N | No | Yes |
5384
|
Vismiaguianone B
|
C23H26O5 | 382.178 | InChIKey=CPSYTNBTYGUYDI-UHFFFAOYSA-N | No | Yes |
5385
|
Vismiaguianone C
|
C23H26O5 | 382.178 | InChIKey=WJJRDCKWHJDYTN-UHFFFAOYSA-N | No | Yes |
5386
|
Vismiaguianone D
|
C27H24O5 | 428.162 | InChIKey=UWODZFLDNNEEOB-UHFFFAOYSA-N | No | Yes |
5387
|
Vismiaguianone E
|
C27H24O5 | 428.162 | InChIKey=BKIBEPYJFMPNLS-UHFFFAOYSA-N | No | Yes |
5388
|
Vismiaguianin A
|
C20H18O5 | 338.115 | InChIKey=OGTVKOGEJPVHQE-UHFFFAOYSA-N | No | Yes |
5389
|
Vismiaguianin B
|
C20H20O6 | 356.126 | InChIKey=ODUQIJIFQQMYFS-UHFFFAOYSA-N | No | Yes |
5390
|
Cariphenone A
|
C19H18O4 | 310.121 | InChIKey=PCBXFMMSIAZNOI-UHFFFAOYSA-N | No | Yes |
5391
|
Cariphenone B
|
C19H18O4 | 310.121 | InChIKey=MCPCRGFQHBZYPA-UHFFFAOYSA-N | No | Yes |
5392
|
a-D-Lyxopyranose
|
C5H10O5 | 150.053 | InChIKey=SRBFZHDQGSBBOR-STGXQOJASA-N | No | Yes |
5393
|
b-D-Lyxopyranose
|
C5H10O5 | 150.053 | InChIKey=SRBFZHDQGSBBOR-MGCNEYSASA-N | No | Yes |
5394
|
a-D-Ribopyranose
|
C5H10O5 | 150.053 | InChIKey=SRBFZHDQGSBBOR-AIHAYLRMSA-N | No | Yes |
5395
|
b-D-Ribopyranose
|
C5H10O5 | 150.053 | InChIKey=SRBFZHDQGSBBOR-TXICZTDVSA-N | No | Yes |
5396
|
a-D-Xylopyranose
|
C5H10O5 | 150.053 | InChIKey=SRBFZHDQGSBBOR-LECHCGJUSA-N | No | Yes |
5397
|
b-D-Xylopyranose
|
C5H10O5 | 150.053 | InChIKey=SRBFZHDQGSBBOR-KKQCNMDGSA-N | No | Yes |
5398
|
a-D-Allopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-UKFBFLRUSA-N | No | Yes |
5399
|
b-D-Allopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-QZABAPFNSA-N | No | Yes |
5400
|
a-D-Altropyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-TVIMKVIFSA-N | No | Yes |
5401
|
b-D-Altropyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-DGPNFKTASA-N | No | Yes |
5402
|
a-D-Galactopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N | No | Yes |
5403
|
b-D-Galactopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N | No | Yes |
5404
|
a-D-Glucopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-DVKNGEFBSA-N | No | Yes |
5405
|
b-D-Glucopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-VFUOTHLCSA-N | No | Yes |
5406
|
a-D-Gulopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-RXRWUWDJSA-N | No | Yes |
5407
|
b-D-Gulopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-AIECOIEWSA-N | No | Yes |
5408
|
a-D-Idopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-RDQKPOQOSA-N | No | Yes |
5409
|
b-D-Idopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-FDROIEKHSA-N | No | Yes |
5410
|
a-D-Mannopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-PQMKYFCFSA-N | No | Yes |
5411
|
b-D-Mannopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N | No | Yes |
5412
|
a-D-Talopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-URLGYRAOSA-N | No | Yes |
5413
|
b-D-Talopyranose
|
C6H12O6 | 180.063 | InChIKey=WQZGKKKJIJFFOK-QBFJYBIGSA-N | No | Yes |
5414
|
a-D-Fucopyranose
|
C6H12O5 | 164.068 | InChIKey=SHZGCJCMOBCMKK-PHYPRBDBSA-N | No | Yes |
5415
|
b-D-Fucopyranose
|
C6H12O5 | 164.068 | InChIKey=SHZGCJCMOBCMKK-FPRJBGLDSA-N | No | Yes |
Copyright © 2024
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.