Spektraris NMR
All Compounds in Database
| Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
|---|---|---|---|---|---|---|
4576
|
Friedelan-7-one
|
C30H50O1 | 426.386 | InChIKey=FCPANOBLGVXYMG-IIWBYEMSSA-N | No | Yes |
4577
|
|
C29H46O1 | 410.355 | InChIKey=BYIIAVUKGBEPKI-AQFZBKFZSA-N | No | Yes |
4578
|
|
C29H48O1 | 412.371 | InChIKey=WUUFUVDVIXLTIU-UKEVEFGVSA-N | No | Yes |
4579
|
D:A Friedooleanan-21a-ol
|
C30H50O1 | 426.386 | InChIKey=RXXIYODIKRZTOV-INLLWAARSA-N | No | Yes |
4581
|
Friedelane-2a,3a-diol
|
C30H52O2 | 444.397 | InChIKey=OFLPXEYYLDOAPP-DVVAYUSPSA-N | No | Yes |
4582
|
3b-Hydroxyfriedelan-7-one
|
C30H50O2 | 442.381 | InChIKey=ZWTVCIIJDNEQDU-KMCKQZKLSA-N | No | Yes |
4583
|
15alpha-hydroxyfriedelan-3-one
|
C30H50O2 | 442.381 | InChIKey=MYVWXXMGILJAQC-ZHGVIFCFSA-N | No | Yes |
4584
|
Pachysonol
|
C30H50O2 | 442.381 | InChIKey=GGDFIZOYFMCDQU-NOSHHMIYSA-N | No | Yes |
4585
|
Canophyllol
|
C30H50O2 | 442.381 | InChIKey=YPWQSKQSNNTXOL-TWWFCBCGSA-N | No | Yes |
4587
|
Friedelan-29-ol-3-ona
|
C30H50O2 | 442.381 | InChIKey=NAOCHKKFDYTOII-MGIZKUGISA-N | No | Yes |
4588
|
Odolactone
|
C30H46O3 | 454.345 | InChIKey=QVPNGNPONGJCDO-OCBUOAJQSA-N | No | Yes |
4591
|
Friedelan-3,7-dione
|
C30H48O2 | 440.365 | InChIKey=GPIWSGIAALYKPX-CITAGXGHSA-N | No | Yes |
4592
|
(4R,4aS,6bR,8aR,12aR,12bS,14aS)-4,4a,6b,8a,11,11,12b,14a-Octamethylicosahydro-3,7-picenedione
|
C30H48O2 | 440.365 | InChIKey=QFRCURHUZZMOMI-AOTSYCJBSA-N | No | Yes |
4593
|
Maytensifolin B
|
C30H48O2 | 440.365 | InChIKey=LSEHLGCGTJEOQD-VKNORGRVSA-N | No | Yes |
4594
|
Friedelan-3,22-dione
|
C30H48O2 | 440.365 | InChIKey=KMSDQVZXCDIWDG-GQKXXQTOSA-N | No | Yes |
4595
|
Trichadonic acid
|
C30H48O3 | 456.360 | InChIKey=DCZGJIUDCAUZMF-ZAYGEOOPSA-N | No | Yes |
4596
|
3-Oxofriedelane-28-oic acid
|
C30H48O3 | 456.360 | InChIKey=QZNNDFPVPLYXIF-UDSWSONXSA-N | No | Yes |
4597
|
Polpunic acid
|
C30H48O3 | 456.360 | InChIKey=WHWHDGKOSUKYOV-GDXNDQEESA-N | No | Yes |
4599
|
21a,26-Dihydroxy-D:A-friedo-olean-3-one
|
C30H50O3 | 458.376 | InChIKey=SQMGCOFTYBENRX-WNKAOFGTSA-N | No | Yes |
4600
|
Androsacenol
|
C32H48O6 | 528.345 | InChIKey=SSLMXLOKUXMQRE-BRJXKIQKSA-N | No | Yes |
4601
|
maytenfoliol
|
C30H50O3 | 458.376 | InChIKey=ZMSNKXDPESNSSS-SZZHBACVSA-N | No | Yes |
4602
|
15alpha-Hydroxyfriedelane-1,3-dione
|
C30H48O3 | 456.360 | InChIKey=JMJLXUCPYDJBBI-BBWAEWGCSA-N | No | Yes |
4603
|
Pristimeronol
|
C30H48O3 | 456.360 | InChIKey=DDNIUMXDORXCSF-FZBZDSEXSA-N | No | Yes |
4604
|
|
C30H46O3 | 454.345 | InChIKey=TYXZURKWGZJGPH-OSDOFQKMSA-N | No | Yes |
4605
|
Mimusopic acid
|
C30H46O5 | 486.335 | InChIKey=LCZNLGJYHVTTAT-RALSZBTISA-N | No | Yes |
4607
|
Alpha-amyrin
|
C30H50O1 | 426.386 | InChIKey=FSLPMRQHCOLESF-SFMCKYFRSA-N | No | Yes |
4611
|
quinovic acid
|
C30H46O5 | 486.335 | InChIKey=OJUYFGQEMPENCE-DPKHZRJYSA-N | No | Yes |
4612
|
Urs-12-ene-3alpha,11alpha-diol
|
C30H50O2 | 442.381 | InChIKey=YBKVUOUSCZYKRB-XLQPPCLESA-N | No | Yes |
4613
|
uvaol
|
C30H50O2 | 442.381 | InChIKey=XUARCIYIVXVTAE-ZAPOICBTSA-N | No | Yes |
4619
|
Tripterygic acid A
|
C30H48O4 | 472.355 | InChIKey=IWVWTVWLRSUYNC-YLOASUEESA-N | No | Yes |
4621
|
rotundioic acid
|
C30H46O6 | 502.329 | InChIKey=UIEGOKVPCRANSU-LPTRQSICSA-N | No | Yes |
4622
|
ilexagenin A
|
C30H46O6 | 502.329 | InChIKey=UIEGOKVPCRANSU-XUFMHOFVSA-N | No | Yes |
4623
|
2-Epitormentic acid
|
C30H48O5 | 488.350 | InChIKey=OXVUXGFZHDKYLS-VCFAZYFWSA-N | No | Yes |
4624
|
ZINC67910656
|
C30H48O5 | 488.350 | InChIKey=JPGOJQJBPLCRQP-RLLACWQESA-N | No | Yes |
4625
|
123135-05-7
|
C30H48O5 | 488.350 | InChIKey=JPGOJQJBPLCRQP-HUVCIBQSSA-N | No | Yes |
4627
|
|
C31H50O5 | 502.366 | InChIKey=PTVQHIGQUFDPIQ-LBIYBBLASA-N | No | Yes |
4630
|
rotungenic acid
|
C30H48O5 | 488.350 | InChIKey=YLHQFGOOMKJFLP-VNUPIYKRSA-N | No | Yes |
4632
|
2alpha,3beta,19alpha-Trihydroxyurs-12-ene-23,28-dioic acid
|
C30H46O7 | 518.324 | InChIKey=FYGSMJAMPMZYFS-LQXQUUHISA-N | No | Yes |
4633
|
3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid
|
C30H46O6 | 502.329 | InChIKey=NBJMEEGTJUXGLI-UHVFENMYSA-N | No | Yes |
4636
|
SCHEMBL1047769
|
C30H48O6 | 504.345 | InChIKey=OTMKLLGULDKXFS-PAMNOETHSA-N | No | Yes |
4638
|
hyptatic acid B
|
C30H48O6 | 504.345 | InChIKey=YCOKATFNRPZIIU-SRTWMZKRSA-N | No | Yes |
4640
|
|
C30H50O5 | 490.366 | InChIKey=LAGPKKZZXHMTAU-FOQXYJQLSA-N | No | Yes |
4641
|
SCHEMBL5799431
|
C30H48O7 | 520.340 | InChIKey=MFLJCLIQMLUADF-CLKXFZNISA-N | No | Yes |
4646
|
Urs-9(11),12-diene-3beta-ol
|
C30H48O1 | 424.371 | InChIKey=CPSHPTCUXNWYJT-JHYJMQNKSA-N | No | Yes |
4652
|
Taraxasterol
|
C30H50O1 | 426.386 | InChIKey=XWMMEBCFHUKHEX-ZJJHUPNDSA-N | No | Yes |
4653
|
Pseudotaraxasterol
|
C30H50O1 | 426.386 | InChIKey=NGFFRJBGMSPDMS-ZJJHUPNDSA-N | No | Yes |
4655
|
tetrahymanol
|
C30H52O1 | 428.402 | InChIKey=BFNSRKHIVITRJP-VJBYBJRLSA-N | No | Yes |
4656
|
(3β)-γcer-16-en-3-ol
|
C30H50O1 | 426.386 | InChIKey=PUTXDAKUBZBEOG-YOGFRIKOSA-N | No | Yes |
4657
|
(3β)-γcer-16-en-3-ol
|
C30H50O1 | 426.386 | InChIKey=PUTXDAKUBZBEOG-VTYFQIIBSA-N | No | Yes |
4658
|
5alpha-Gammacerane-3beta,21alpha-diol
|
C30H52O2 | 444.397 | InChIKey=QIRODTHVSNBDCB-WZKCUUPDSA-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.