7078
|
(1R*)-dolabella-4(16),7,11(12)-triene-3,13-dione
|
C20H28O2 |
300.209 |
InChIKey=MVHNKCBUOUIONY-FZXOMJPYSA-N |
No |
Yes |
7079
|
(1R*,3R*)-3-hydroxydolabella-4(16),7,11(12)-triene-3,13-dione.
|
C20H30O2 |
302.225 |
InChIKey=XVLUZPKWCBLGKQ-AZDFAVSGSA-N |
No |
Yes |
7080
|
(1Z,3aS,9S)-1-Isopropyl-3a-methyl-6,10-dimethylene-9-(hydroperoxy)-3a,4,7,8,9,10,11,12-octahydrocyclopentacycloundecene-2,5(3H,6H)-dione
|
C20H28O4 |
332.199 |
InChIKey=LYXNFJWTTHPWSB-ICSRJNTNSA-N |
No |
Yes |
7081
|
(1R,4E,9E,12aS)-1alpha-(1-Methyl-1-acetoxyethyl)-12alpha-acetoxy-3abeta,6alpha,10-trimethyl-1,2,3,3a,6,11,12,12aalpha-octahydrocyclopentacycloundecen-8(7H)-one
|
C24H36O5 |
404.256 |
InChIKey=OILXFXJGVWFWDN-PDSQJYMMSA-N |
No |
Yes |
7082
|
(1R,4E,10Z,12aS)-1alpha-(1-Methyl-1-acetoxyethyl)-12alpha-acetoxy-3abeta,6alpha,10-trimethyl-1,2,3,3a,6,9,12,12aalpha-octahydrocyclopentacycloundecen-8(7H)-one
|
C24H36O5 |
404.256 |
InChIKey=BIVURAJWBKYIFM-JJAVDKEUSA-N |
No |
Yes |
7083
|
Arenolide
|
C25H42O6 |
438.298 |
InChIKey=ZDRUEHAANPCQTG-NARSDYRHSA-N |
No |
Yes |
7084
|
Chrozophoroside A1
|
C26H44O9 |
500.299 |
InChIKey=ZWKMGRHUOROWGL-RMEGUXBZSA-N |
No |
Yes |
7085
|
Chrozophoroside A1
|
C20H34O4 |
338.246 |
InChIKey=PFJPEXVARUSMJU-NJWDGYDISA-N |
No |
Yes |
7086
|
Chrozophoroside A2
|
C26H44O9 |
500.299 |
InChIKey=PDZDVKHEIGCULG-UENXIXSBSA-N |
No |
Yes |
7087
|
Chrozophoroside B
|
C26H44O9 |
500.299 |
InChIKey=DVGQDGFUIDMJBT-SNRDBHNHSA-N |
No |
Yes |
7088
|
Chrozophoroside C
|
C20H34O5 |
354.241 |
InChIKey=COVRWLXLMRYMHF-TXFVMDDGSA-N |
No |
Yes |
7089
|
(1R*, 2R*, 3E, 7R*, 11R*, 12S*)-16-O-(3-Hydroxy-3-ethylolutaryl)-dolabella-3,8(17)-dien-2,7,16,18-tetrol
|
C26H42O8 |
482.288 |
InChIKey=ICNPMMJYCAZGAD-OFLMDDHESA-N |
No |
Yes |
7090
|
(1R*,2R*,3E,7R*,11R*,12S*)-2-O-Acetyl-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,8(17)-dien-2,7,16,18-tetrol
|
C28H44O9 |
524.299 |
InChIKey=MKGUELHKGOBNJC-BKOKISLPSA-N |
No |
Yes |
7091
|
(1R*,2R*,3E,7R*,9R*,11R*,12S*)-16-O-(3-hydroxy-3-methylglutaryl)-Dolabella-3,8(17)-dien-2,7,9,16,18-pentol
|
C26H42O9 |
498.283 |
InChIKey=WXIOZXZWVKCFJU-OYQGYDTOSA-N |
No |
Yes |
7092
|
(1R*,2R*, 3E, 7R*, 9R*, 11R*, 12S*)-2-O-Acetyl-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,8(17)-dien-2,7,9,16,18-pentol
|
C28H44O10 |
540.293 |
InChIKey=VBPRRBFPNNAJBG-RBJXGLOHSA-N |
No |
Yes |
7093
|
(1R*,2R*,3E,7R*,9R*,11R*, 12S*)-16-O-(3-hydroxy-3-methylglutaryl)-18-O-Acetyldolabella-3,8(17)-dien-2,7,9,16,18-pentol
|
C28H44O10 |
540.293 |
InChIKey=FRLDVKJGPODRTR-RBJXGLOHSA-N |
No |
Yes |
7094
|
(1R*, 2R*, 3E, 11R*, 12S*)-2-O-Acetyl-16-O-(3-hy-droxy-3-methylglutaryl)-2,16,18-trihydroxydolabella-3,8(17)-dien-7-one
|
C28H42O9 |
522.283 |
InChIKey=UEGOATROGDUXGQ-CHYFFVMWSA-N |
No |
Yes |
7095
|
(1R*, 2R*, 3E, 11R*, 12S*)-2-O-Acetyl-16-O-(3-hy-droxy-3-methylglutaryl)-2,16,18-trihydroxydolabella-3,8(17)-dien-7-one
|
C20H32O4 |
336.230 |
InChIKey=NNIWLIMFRXUNHT-KFGAZEFKSA-N |
No |
Yes |
7096
|
(1R*,2R*,3E, 11R*, 12S*)-2,18-O-Diacetyl-16-O-(3-hydroxy-3-methylglutaryl)-2,16,18-trihydroxydolabella-3,8(17)-dien-7-one
|
C30H44O10 |
564.293 |
InChIKey=FGKMIBOWYZLVPV-NXEAFCESSA-N |
No |
Yes |
7097
|
(1R*, 2R*, 3E, 7E, 11R*, 12S*)-16-O-(3-hydroxy-3-methylglutaryl)-8,9-Epoxydolabella-3,7-dien-2,16,18-triol
|
C26H42O7 |
466.293 |
InChIKey=UQWDHHVADPTEQB-CBQXRRJBSA-N |
No |
Yes |
7098
|
(1R*, 2R*, 3E, 7E, 11R*, 12S*)-16-O-(3-hydroxy-3-methylglutaryl)-8,9-Epoxydolabella-3,7-dien-2,16,18-triol
|
C20H34O3 |
322.251 |
InChIKey=OQMGHKVLTMBDTJ-YXPBXZAWSA-N |
No |
Yes |
7099
|
(1R*,2R*,3E,7E, 11R*,12S*)-2-O-Acetyl-16-O-(3-hydroxy-3-methylglutaryl)-Dolabella-3,7-dien-2,16,18-triol
|
C28H44O8 |
508.304 |
InChIKey=XCJIFDKCCHFANV-ZIKJMWGISA-N |
No |
Yes |
7100
|
(1R*, 2R*, 3E, 7E, 11R*, 12S*)-16-O-(3-hydroxy-3-methylglutaryl)-18-O-Acetyldolabella-3,7-dien-2,16,18-triol
|
C28H44O8 |
508.304 |
InChIKey=JQVPIVAXUXJKRP-ZIKJMWGISA-N |
No |
Yes |
7101
|
(1R*, 2R*, 3E, 7E, 11R*, 12S*)-16-O-(3-hydroxy-3-methylglutaryl)-18-O-Acetyldolabella-3,7-dien-2,16,18-triol
|
C22H36O4 |
364.261 |
InChIKey=AEHHCKMPCAUFTH-JDZVCYJSSA-N |
No |
Yes |
7102
|
(1R*,2R*,3E, 7E,11R*, 12S*)-2,18-O-Diacetyl-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,7-dien-2,16,18-triol
|
C30H46O9 |
550.314 |
InChIKey=ATABDKOENHIVSH-RJKNOGCCSA-N |
No |
Yes |
7103
|
(1R*, 2R*, 3E, 7R*, 8S*, 9R*, 11R*, 12S*)-16-O-(3-hydroxy-3-methylglutaryl)-8,9-Epoxydolabell-3-en-2,7,16,18-tetrol
|
C26H42O9 |
498.283 |
InChIKey=OFJYPZDJODKQBK-YZKMICAWSA-N |
No |
Yes |
7104
|
(1R*, 2R*, 3E, 7R*, 8S*, 9R*, 11R*, 12S*)-16-O-(3-hydroxy-3-methylglutaryl)-8,9-Epoxydolabell-3-en-2,7,16,18-tetrol
|
C20H34O5 |
354.241 |
InChIKey=MJGAXMUNCRMGIA-DVLCBPHESA-N |
No |
Yes |
7105
|
(1R*,2R*,3E,7R*,8S*,9R*,11R*,12S*)-2-O-Acetyl-16-O-(3-hydroxy-3-methylglutaryl)-8,9-epoxydolabell-3- en-2,7,16,18-tetrol
|
C28H44O10 |
540.293 |
InChIKey=YTCUGHMXPWVBIQ-SWVZAZBASA-N |
No |
Yes |
7106
|
(1R*,2R*,3E,7R*,8S*,9R*,11R*,12S*)-16-O-(3-hydroxy-3-methylglutaryl)-18-O-Acetyl-8,9-epoxydolabell-3-en-2,7,16,18-tetrol
|
C28H44O10 |
540.293 |
InChIKey=BHBXKBYEDRBUAQ-SWVZAZBASA-N |
No |
Yes |
7107
|
Atranones D
|
C24H34O4 |
386.246 |
InChIKey=CCMBGMOYVQDEBC-HWQCAPHOSA-N |
No |
Yes |
7108
|
Atranones E
|
C24H34O4 |
386.246 |
InChIKey=CCMBGMOYVQDEBC-FRVVKSSTSA-N |
No |
Yes |
7109
|
Atranones F
|
C24H32O7 |
432.215 |
InChIKey=JRKKTRKUMGTMCG-NTLPZUNTSA-N |
No |
Yes |
7110
|
Atranones G
|
C25H34O8 |
462.225 |
InChIKey=WSJAHUXFDVXVRY-QWFLWWJSSA-N |
No |
Yes |
7111
|
(1S*,6S*,11S*)-6alpha-Hydroxydolabella-3E,7E,12-trien-14-one
|
C20H30O2 |
302.225 |
InChIKey=HQCVRJOFBONDTQ-BZVGYOAPSA-N |
No |
Yes |
7112
|
(1S*, 3R*, 4R*, 6S*, 11S*)-3,4-Epoxy-6-hydroxy-dolabella-7E, 12-dien-14-one
|
C20H30O3 |
318.219 |
InChIKey=ZKFQUXJPKUAAGK-YNQXRIFPSA-N |
No |
Yes |
7113
|
7-O-Deacetylorthosiphol B
|
C36H42O10 |
634.278 |
InChIKey=AMSVBLSIYZDNCJ-KXWDHPLKSA-N |
No |
Yes |
7114
|
3-O-Deacetylorthosiphol I
|
C29H36O9 |
528.236 |
InChIKey=JUOHHHMQFLSSHX-SKLQCFIISA-N |
No |
Yes |
7115
|
Siphonol A
|
C40H46O13 |
734.294 |
InChIKey=FGNRGTAPXIKBOC-HZYAOAIPSA-N |
No |
Yes |
7116
|
Siphonol B
|
C38H44O12 |
692.283 |
InChIKey=XYELSYGEQPFQMP-OFUWLHILSA-N |
No |
Yes |
7117
|
Siphonol C
|
C38H44O12 |
692.283 |
InChIKey=OCMIPFCAXYMOEC-OFUWLHILSA-N |
No |
Yes |
7118
|
Siphonol D
|
C40H46O13 |
734.294 |
InChIKey=JVVJQHQBRIQJKT-HZYAOAIPSA-N |
No |
Yes |
7119
|
Siphonol E
|
C39H44O14 |
736.273 |
InChIKey=GZGMTWJDIWUSBB-LCIFRFTDSA-N |
No |
Yes |
7120
|
Acanthokoreoic Acid A
|
C20H30O4 |
334.214 |
InChIKey=QWUJSFMPRYDMES-OYZDUHAOSA-N |
No |
Yes |
7121
|
Agallochaol C
|
C20H32O4 |
336.230 |
InChIKey=JGJYHLOAFWCFID-ICHMTLFLSA-N |
No |
Yes |
7122
|
Agallochaol D
|
C20H32O4 |
336.230 |
InChIKey=CTPOACOXOBCZPS-SOJUVPGHSA-N |
No |
Yes |
7123
|
Agallochaol E
|
C28H40O9 |
520.267 |
InChIKey=WPWOWBRUYABNCH-OPIVPTKVSA-N |
No |
Yes |
7124
|
Agallochaol F
|
C28H40O9 |
520.267 |
InChIKey=BJAYADRDIKMZPQ-JAUJNLGQSA-N |
No |
Yes |
7125
|
Excoecarin V3
|
C20H32O3 |
320.235 |
InChIKey=IPQYREFAGRPQPJ-YDMLNEHTSA-N |
No |
Yes |
7126
|
Amentotaxin BB
|
C20H30O3 |
318.219 |
InChIKey=ADZMVHYAMFZHIB-WUZQERQMSA-N |
No |
Yes |
7127
|
(23R)-3beta-Methoxy-24-methylenelanosta-8-ene-23-ol
|
C32H54O2 |
470.412 |
InChIKey=MQBZOGMKBJQUNR-MWNUDOARSA-N |
No |
Yes |
