1000995-47-0

1000995-47-0 structure

Name: ChloraMultilide B
Chemical Name: (1S,2S,4S,5S,7R,8S,9R,10S,16R,28Z,33S,34S,36R,37R)-4,9,10,33-Tetrahydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.015,40.016,39.033,37.034,36]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
CAS Number: 1000995-47-0
Molecular Formula: C₃₉H₄₂O₁₄
Molecular Weight: 734.742
Catalog: Natural product Sesquiter
Create Date: 2016-04-11 14:19:33
Modify Date: 2025-08-25 09:30:47
Chloramultilide B is a lindenane dimer that can be isolated from Chloranthus serratus. Chloramultilide B has inhibitory activities against Candida albicans and C.parapsilosis with a MIC value of 0.068 μM[1].

Name	(1S,2S,4S,5S,7R,8S,9R,10S,16R,28Z,33S,34S,36R,37R)-4,9,10,33-Tetrahydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.015,40.016,39.033,37.034,36]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
Synonyms	7c,8,10-(Epoxy[1,3]propanediyl[2]ylideneoxybutanooxy[2]butenooxymethano)-7cH-cyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[2,1-b]furan-6,13,18,21,25(1H)-pentone, 1a,1b,1c,2,2a,2b,3,3a,3b,4,4a,8,9,9a,10,10a-hexadecahydro-2a,4,4a,10-tetrahydroxy-1b,3b,7,15-tetramethyl-, (1aR,1bS,1cS,2aS,2bS,3aR,3bS,4R,4aS,7cR,9aR,10S,10aS,14Z)- (1S,2S,4S,5S,7R,8S,9R,10S,16R,28Z,33S,34S,36R,37R)-4,9,10,33-Tetrahydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1.0.0.0.0.0.0.0]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone

Description	Chloramultilide B is a lindenane dimer that can be isolated from Chloranthus serratus. Chloramultilide B has inhibitory activities against Candida albicans and C.parapsilosis with a MIC value of 0.068 μM[1].
Related Catalog	Research Areas >> Infection Signaling Pathways >> Anti-infection >> Fungal
References	[1]. Xu YJ. Phytochemical and biological studies of Chloranthus medicinal plants. Chem Biodivers. 2013 Oct;10(10):1754-73.

Hazard Codes	Xi