Shizukaol C

Modify Date: 2025-08-20 19:56:21

Shizukaol C structure	Common Name	Shizukaol C
	CAS Number	142279-41-2	Molecular Weight	634.71
	Density	1.4±0.1 g/cm3	Boiling Point	838.4±65.0 °C at 760 mmHg
	Molecular Formula	C₃₆H₄₂O₁₀	Melting Point	N/A
	MSDS	N/A	Flash Point	266.0±27.8 °C

Use of Shizukaol C

Shizukaol C is a dimeric sesquiterpene isolated from the roots of Chloranthus serratus[1].

Name	shizukaol C
Synonym	More Synonyms

Description	Shizukaol C is a dimeric sesquiterpene isolated from the roots of Chloranthus serratus[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Jun Kawabata, et al. Dimeric sesquiterpenoid esters from Chloranthus serratus. Phytochemistry. 1992, 31, 4.

Density	1.4±0.1 g/cm3
Boiling Point	838.4±65.0 °C at 760 mmHg
Molecular Formula	C₃₆H₄₂O₁₀
Molecular Weight	634.71
Flash Point	266.0±27.8 °C
Exact Mass	634.277771
PSA	156.66000
LogP	2.76
Vapour Pressure	0.0±0.6 mmHg at 25°C
Index of Refraction	1.649
InChIKey	KDKIOCIPCJDWMT-ADSFGAOYSA-N
SMILES	CC=C(C)C(=O)OCC1(O)C2CC2C2(C)C1CC1=C(CO)C(=O)OC13C1C(=C(C)C(=O)OC)C(=O)C(O)C4(C)C1=C(CC32)C1CC14

Hazard Codes	Xi

[(1aR,1bS,2R,4Z,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS)-2,9-Dihydroxy-7-(hydroxymethyl)-4-(1-methoxy-1-oxo-2-propanylidene)-1b,10b-dimethyl-3,6-dioxo-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methyl (2E)-2-methyl-2-butenoate

1-Hexanesulfonothioic acid,S-hexyl ester

2-Butenoic acid, 2-methyl-, [(1aR,1bS,2R,4Z,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS)-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-7-(hydroxymethyl)-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methyl ester, (2E)-

S-hexyl hexanethiosulfonate