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SpectraBase Compound ID	At0d9c7svxf
InChI	InChI=1S/C22H36O5/c1-8-14(4)22(25)27-21-11-16(6)20(24)12-19(21)15(5)10-18(9-13(2)3)26-17(7)23/h8-9,15-16,18-21,24H,10-12H2,1-7H3/b14-8+
InChIKey	HNCJOYGJZXFKBQ-RIYZIHGNSA-N Google Search
Mol Weight	380.5 g/mol
Molecular Formula	C22H36O5
Exact Mass	380.256274 g/mol

View Spectrum of (1-R,3-S,4-R,6-S9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R,2-S,4-R,6-S)-4-(HYDROXY-2-[3-(ACETOXY)

Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	CDCl3

rel-(1R,2S,4R,5S)-4-Acetoxy-2-[(R)-5-hydroxy-1,5-dimethylhex-3-enyl]-5-methylcyclohexyl (Z)-2-Methylbut-2-enoate

endo-Tricyclo(5.2.1.0/2,6/)decane-4,9-diol diacetate diastereomer A

FKMZROJSTNLXSH-JKPVUHPPSA-N

UPTSAULNAHBRJP-UHFFFAOYSA-N

Cyclotetradeca[b]furan-2(3H)-one, 3a,4,5,6,7,8,11,12,15,15a-decahydro-5-hydroxy-6,10,14-trimethyl-3-methylene-

2-Methylhexahydrofuro[3',2':3,4]cyclopenta[1,2-d][1,3]dioxin-6(4H)-one

Cyclopentaneheptanoic acid, 3,5-bis(acetyloxy)-2-(2-phenylethenyl)-, methyl ester, [1.alpha.,2.alpha.(E),3.alpha.,5.alpha.]-

AMPHIDINOLIDE_H_5

AMPHIDINOLIDE-H4

AMPHIDINOLIDE_H_4

Title	Journal or Book	Year
New Constituents ofLeontopodium alpinumand theirin vitroLeukotriene Biosynthesis Inhibitory Activity	Planta Medica	2004

Unknown Identification

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(1-R,3-S,4-R,6-S9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R,2-S,4-R,6-S)-4-(HYDROXY-2-[3-(ACETOXY)

Compound with spectra: 1 NMR

View Spectrum of (1-R,3-S,4-R,6-S9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R,2-S,4-R,6-S)-4-(HYDROXY-2-[3-(ACETOXY)

rel-(1R,2S,4R,5S)-4-Acetoxy-2-[(R)-5-hydroxy-1,5-dimethylhex-3-enyl]-5-methylcyclohexyl (Z)-2-Methylbut-2-enoate

endo-Tricyclo(5.2.1.0/2,6/)decane-4,9-diol diacetate diastereomer A

FKMZROJSTNLXSH-JKPVUHPPSA-N

UPTSAULNAHBRJP-UHFFFAOYSA-N

Cyclotetradeca[b]furan-2(3H)-one, 3a,4,5,6,7,8,11,12,15,15a-decahydro-5-hydroxy-6,10,14-trimethyl-3-methylene-

2-Methylhexahydrofuro[3',2':3,4]cyclopenta[1,2-d][1,3]dioxin-6(4H)-one

Cyclopentaneheptanoic acid, 3,5-bis(acetyloxy)-2-(2-phenylethenyl)-, methyl ester, [1.alpha.,2.alpha.(E),3.alpha.,5.alpha.]-

AMPHIDINOLIDE_H_5

AMPHIDINOLIDE-H4

AMPHIDINOLIDE_H_4

Other Resources

(1-R*,3-S*,4-R*,6-S*9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R*,2-S*,4-R*,6-S*)-4-(HYDROXY-2-[3-(ACETOXY)

Compound with spectra: 1 NMR

View Spectrum of (1-R*,3-S*,4-R*,6-S*9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R*,2-S*,4-R*,6-S*)-4-(HYDROXY-2-[3-(ACETOXY)

rel-(1R,2S,4R,5S)-4-Acetoxy-2-[(R)-5-hydroxy-1,5-dimethylhex-3-enyl]-5-methylcyclohexyl (Z)-2-Methylbut-2-enoate

endo-Tricyclo(5.2.1.0/2,6/)decane-4,9-diol diacetate diastereomer A

FKMZROJSTNLXSH-JKPVUHPPSA-N

UPTSAULNAHBRJP-UHFFFAOYSA-N

Cyclotetradeca[b]furan-2(3H)-one, 3a,4,5,6,7,8,11,12,15,15a-decahydro-5-hydroxy-6,10,14-trimethyl-3-methylene-

2-Methylhexahydrofuro[3',2':3,4]cyclopenta[1,2-d][1,3]dioxin-6(4H)-one

Cyclopentaneheptanoic acid, 3,5-bis(acetyloxy)-2-(2-phenylethenyl)-, methyl ester, [1.alpha.,2.alpha.(E),3.alpha.,5.alpha.]-

AMPHIDINOLIDE_H_5

AMPHIDINOLIDE-H4

AMPHIDINOLIDE_H_4

Other Resources

(1-R,3-S,4-R,6-S9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R,2-S,4-R,6-S)-4-(HYDROXY-2-[3-(ACETOXY)

View Spectrum of (1-R,3-S,4-R,6-S9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R,2-S,4-R,6-S)-4-(HYDROXY-2-[3-(ACETOXY)