Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
20065
|
Combretastatin C-1-leucotriacetate
|
C23H22O9 | 442.126 | InChIKey=AAZZAPRUACIEPD-UHFFFAOYSA-N | No | Yes |
20066
|
Combretastatin C-1-leucotriacetate
|
C23H22O9 | 442.126 | InChIKey=AAZZAPRUACIEPD-UHFFFAOYSA-N | No | Yes |
20067
|
Combretastatin D-1
|
C18H16O5 | 312.100 | InChIKey=COGWIGJGNQCZPK-AEFFLSMTSA-N | No | Yes |
20068
|
Combretastatin D-2
|
C18H16O4 | 296.105 | InChIKey=DTZHRIFDDQELBE-UPHRSURJSA-N | No | Yes |
20069
|
Combretastatin A-1
|
C18H20O6 | 332.126 | InChIKey=YUSYSJSHVJULID-WAYWQWQTSA-N | No | Yes |
20070
|
Combretastatin B-1
|
C18H22O6 | 334.142 | InChIKey=ZSNYQENLWQYSRK-UHFFFAOYSA-N | No | Yes |
20071
|
Combretastatin B-3
|
C17H20O5 | 304.131 | InChIKey=SFWXNQDSPCKFAW-UHFFFAOYSA-N | No | Yes |
20072
|
Combretastatin B-4
|
C16H18O4 | 274.121 | InChIKey=PBRZRNRAYCSTKB-UHFFFAOYSA-N | No | Yes |
20074
|
4-[2-(3,5-dimethoxyphenyl)ethyl]phenol
|
C16H18O3 | 258.126 | InChIKey=WOOTZIKTRHIJPN-UHFFFAOYSA-N | No | Yes |
20075
|
Combretastatins D-3
|
C19H16O5 | 324.100 | InChIKey=VZWHOOIGTMQLSR-CITLEARMSA-N | No | Yes |
20076
|
Combretastatins D-4
|
C18H18O4 | 298.121 | InChIKey=GTGFVTOGSQUFFF-UHFFFAOYSA-N | No | Yes |
20078
|
(E)-Resveratrol 3,5-O-b-diglucoside
|
C26H32O13 | 552.184 | InChIKey=LKWXYXPBNAKWNA-VUNDNAJOSA-N | No | Yes |
20079
|
(Z)-Resveratrol 3,5,4'-O-b-triglucoside
|
C32H42O18 | 714.237 | InChIKey=KDOFKKLQXVZPRN-YTZOEHMTSA-N | No | Yes |
20080
|
Triptobenzene P
|
C21H30O2 | 314.225 | InChIKey=FOWPUUSGDVWLPM-MDKPJZGXSA-N | No | Yes |
20081
|
Wilforone
|
C30H48O2 | 440.365 | InChIKey=SRSIPDMQPBMKDO-AZHKRFGASA-N | No | Yes |
20082
|
Munronin G
|
C36H46O12 | 670.299 | InChIKey=KLYFHJSGAHSZHY-VVRQQLTNSA-N | No | Yes |
20083
|
Dysoxylins A
|
C35H48O10 | 628.325 | InChIKey=BWOSIDQQDNBCDB-YODOPNOGSA-N | No | Yes |
20084
|
Dysoxylins B
|
C37H46O10 | 650.309 | InChIKey=WQTCOYZGFHLZHE-CJKMOTGTSA-N | No | Yes |
20085
|
Dysoxylins C
|
C35H50O10 | 630.340 | InChIKey=LGJGIWPBFNKQNM-XIUKTMLMSA-N | No | Yes |
20086
|
Dysoxylins D
|
C37H52O10 | 656.356 | InChIKey=GWHCYEGDOGSJQJ-BQMPIUNESA-N | No | Yes |
20087
|
Walsuronoid A
|
C32H42O10 | 586.278 | InChIKey=DQYDZOXSVLRFSU-LYHZLXSUSA-N | No | Yes |
20088
|
Walsuronoid B
|
C26H30O6 | 438.204 | InChIKey=XXFWAJSCCSMNPP-FTGJQZKBSA-N | No | Yes |
20089
|
Walsuronoid C
|
C26H30O7 | 454.199 | InChIKey=IIIQQUHRMLTCEQ-LDYICEDWSA-N | No | Yes |
20090
|
(1S, 4S, 5S, 6R, 7R, 8S, 9R, 10R)-8-Acetoxy-1,9-dibenzoyloxy-6-nicotynoyloxy-dihydro-β-agarofuran
|
C37H39N1O9 | 641.262 | InChIKey=ICGBGSGMXXVFJP-DNLBTEDLSA-N | No | Yes |
20091
|
(1S,4R,5R,6R,7R,8S,9R,10R)-8-Acetoxy-1,9-dibenzoyloxy-4-hydroxy-6-nicotynoyloxy-dihydro-β-agarofuran
|
C37H39N1O10 | 657.257 | InChIKey=JXGCNKVXYMRHLB-SSBDKQDOSA-N | No | Yes |
20093
|
(4aS,8aS)-3,5,8a-trimethyl-4a,7,8,8a-tetrahydronaphtho[2,3-b]furan-9(4H)-one
|
C15H18O2 | 230.131 | InChIKey=PJUXIGJXLKHONL-WFASDCNBSA-N | No | Yes |
20094
|
Gerin
|
C18H22O5 | 318.147 | InChIKey=GJAARPKBDFKHFS-CXHZTBPHSA-N | No | Yes |
20095
|
7α-Hydroxygerin
|
C18H22O6 | 334.142 | InChIKey=XTMCEPHQIYMVMI-NZPGVSJUSA-N | No | Yes |
20096
|
8-O-Deacetylgerin
|
C16H20O4 | 276.136 | InChIKey=GNMSMOKMXJPDOR-FAXLKDOZSA-N | No | Yes |
20097
|
Encelin
|
C15H16O3 | 244.110 | InChIKey=LXMUZMFQJGRVFW-NDPMZMCLSA-N | No | Yes |
20098
|
11,12-Dihydrocostol
|
C15H26O1 | 222.198 | InChIKey=ZGKVDCOXBVXVLT-JALIKCBVSA-N | No | Yes |
20099
|
7α-Hydroxycostol
|
C15H24O2 | 236.178 | InChIKey=SDWGOFYIBUYAQT-ZNMIVQPWSA-N | No | Yes |
20100
|
Rhaponticol
|
C15H24O3 | 252.173 | InChIKey=NOIYHMYWFRYRGZ-XQLPTFJDSA-N | No | Yes |
20101
|
3α-Hydroxy-ent-labda-8(20),13-dien-16,15-olide
|
C20H30O3 | 318.219 | InChIKey=VZQVRFVQVJOHIZ-VIPLHTEESA-N | No | Yes |
20102
|
15-Acetoxyorbiculin A
|
C35H40O11 | 636.257 | InChIKey=JPMHFBHLUIAEQK-HDWLWNEUSA-N | No | Yes |
20103
|
1α,2α-Diacetoxy-6β,9β,15-tris(benzoyloxy)-β-dihydroagarofuran
|
C40H42O11 | 698.273 | InChIKey=KPSZHLRCVCNGHG-NPIRVHPYSA-N | No | Yes |
20104
|
Ent-cryptomeridiol-4-yl-(-)-hinokiate
|
C30H48O3 | 456.360 | InChIKey=HMFUDIJCAIZKOV-SVTKINEPSA-N | No | Yes |
20105
|
3α-Hydroxyilicic acid methyl ester
|
C16H26O4 | 282.183 | InChIKey=MJSUJBPBSPLBBI-UVQHHTHUSA-N | No | Yes |
20106
|
2α-Hydroxy-4-epi-ilicic acid
|
C15H24O4 | 268.167 | InChIKey=ZVJCVPQIEVSWAD-FPVZYODXSA-N | No | Yes |
20107
|
2a -Hydroxy-2R-xanthalongin
|
C15H20O4 | 264.136 | InChIKey=FVJAKCWZKUQZHO-ZLCVWYCYSA-N | No | Yes |
20108
|
2a-Acetoxy-2R-xanthalongin
|
C17H22O5 | 306.147 | InChIKey=DPSCQKGSAHTWSP-VBIBSDQJSA-N | No | Yes |
20109
|
4-Epi-isoinuviscolide
|
C15H20O3 | 248.141 | InChIKey=APMKESKZWHNIDJ-PFFFPCNUSA-N | No | Yes |
20110
|
N-[(1R)-1,4abeta-Dimethyl-7-isopropyl-1,2,3,4,4a,5,8,8aalpha-octahydronaphthalene-1alpha-yl]formamide
|
C16H27N1O1 | 249.209 | InChIKey=MZUROKYUYZHWMA-BZUAXINKSA-N | No | Yes |
20111
|
N-[(1R)-1,4abeta-Dimethyl-7-isopropyl-1,2,3,4,4a,5,8,8aalpha-octahydronaphthalene-1alpha-yl]formamide
|
C16H27N1O1 | 249.209 | InChIKey=MZUROKYUYZHWMA-BZUAXINKSA-N | No | Yes |
20112
|
N-[(1R,8aalpha)-1,4abeta-Dimethyl-7alpha-(1-methyl-1-hydroxyethyl)decalin-1alpha-yl]formamide
|
C16H29N1O2 | 267.220 | InChIKey=CSMSTHRRSQLQQJ-SJXGUFTOSA-N | No | Yes |
20113
|
N-[(1R,8aalpha)-1,4abeta-Dimethyl-7alpha-(1-methyl-1-hydroxyethyl)decalin-1alpha-yl]formamide
|
C16H29N1O2 | 267.220 | InChIKey=CSMSTHRRSQLQQJ-SJXGUFTOSA-N | No | Yes |
20114
|
4alpha-formamidogorgon-11-ene
|
C16H27N1O1 | 249.209 | InChIKey=JBJCEWWBNURZRA-LVQVYYBASA-N | No | Yes |
20115
|
4alpha-formamidogorgon-11-ene
|
C16H27N1O1 | 249.209 | InChIKey=JBJCEWWBNURZRA-LVQVYYBASA-N | No | Yes |
20116
|
(3aS)-3,5,8abeta-Trimethyl-6-methoxy-4aalpha-(trans-cinnamoyloxy)-4a,7,8,8a,9,9aalpha-hexahydronaphtho[2,3-b]furan-4(3abetaH)-one
|
C25H28O5 | 408.194 | InChIKey=OHJOLXCVQUXFGH-MHEBWNBUSA-N | No | Yes |
20117
|
(4aS)-3,8abeta-Dimethyl-5-methylene-9abeta-(trans-cinnamoyloxy)-4aalpha,5,6,7,8,8a,9,9aalpha-octahydronaphtho[2,3-b]furan-2(4H)-one
|
C24H26O4 | 378.183 | InChIKey=TWEUQEYRGPMNQY-PJZSEOBYSA-N | No | Yes |