165171-11-9

165171-11-9 structure

Name: Shizukaol G
Chemical Name: Methyl (2Z)-2-[(1S,9S,13Z,18S,19S,21R,22S,23S,26S,28R,29S,30R,33R,36R)-9,18,30-trihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene]propanoate
CAS Number: 165171-11-9
Molecular Formula: C₄₀H₄₄O₁₄
Molecular Weight: 748.769
Catalog: Research Areas Others
Create Date: 2018-06-28 01:40:18
Modify Date: 2025-08-20 16:41:37
Shizukaol G is a dimeric sesquiterpene. Shizukaol G can be isolated from the roots of Chloranthus japonicus[1].

Name	Methyl (2Z)-2-[(1S,9S,13Z,18S,19S,21R,22S,23S,26S,28R,29S,30R,33R,36R)-9,18,30-trihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene]propanoate
Synonyms	Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS,15Z,20S)-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2,9,20-trihydroxy-1b,10b,15-trimethyl-3,6,14,19,22-pentaoxo-9,7-(methanooxy[2]butenooxybutanooxymethano)cyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)- Methyl (2Z)-2-[(1S,9S,13Z,18S,19S,21R,22S,23S,26S,28R,29S,30R,33R,36R)-9,18,30-trihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21 .022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene]propanoate

Description	Shizukaol G is a dimeric sesquiterpene. Shizukaol G can be isolated from the roots of Chloranthus japonicus[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Jun Kawabata, et al. Sesquiterpene dimers from Chloranthus japonicas. Phytochemistry. Volume 39, Issue 1,1995,Pages 121-125.