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Name |
Schisantherin C |
EINECS | N/A |
CAS No. | 64938-51-8 | Density | 1.28 g/cm3 |
PSA | 101.91000 | LogP | 4.61040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C28H34O9 | Boiling Point | 638.6 °C at 760 mmHg |
Molecular Weight | 514.573 | Flash Point | 206.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Schizantherin C;2-Butenoic acid, 2-methyl-, (5S,6S,7S)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2E)-;(5S,6S,7S)-6-Hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (2E)-2-methylbut-2-enoate; |
The Schisantherin C, with the CAS registry number 64938-51-8, is also known as 2-Butenoic acid, 2-methyl-, (5S,6S,7S)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2E)-. This chemical's molecular formula is C28H34O9 and molecular weight is 514.56. What's more, its systematic name is (5S,6S,7S)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (2E)-2-methylbut-2-enoate.
Physical properties of Schisantherin C are: (1)ACD/LogP: 6.06; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6.06; (4)ACD/LogD (pH 7.4): 6.06; (5)ACD/BCF (pH 5.5): 23583.19; (6)ACD/BCF (pH 7.4): 23583.16; (7)ACD/KOC (pH 5.5): 46934.75; (8)ACD/KOC (pH 7.4): 46934.7; (9)#H bond acceptors: 9; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 90.91 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 134.89 cm3; (15)Molar Volume: 400.3 cm3; (16)Polarizability: 53.47×10-24cm3; (17)Surface Tension: 54.1 dyne/cm; (18)Density: 1.28 g/cm3; (19)Flash Point: 206.4 °C; (20)Enthalpy of Vaporization: 99.12 kJ/mol; (21)Boiling Point: 638.6 °C at 760 mmHg; (22)Vapour Pressure: 3.51E-17 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[C@H]4c1c(c(OC)c(OC)c(OC)c1)c3c(OC)c2OCOc2cc3C[C@H](C)[C@@]4(O)C)/C(=C/C)C
(2)Std. InChI: InChI=1S/C28H34O9/c1-9-14(2)27(29)37-26-17-12-18(31-5)22(32-6)25(34-8)21(17)20-16(10-15(3)28(26,4)30)11-19-23(24(20)33-7)36-13-35-19/h9,11-12,15,26,30H,10,13H2,1-8H3/b14-9+/t15-,26-,28-/m0/s1
(3)Std. InChIKey: BKGUPIVDQHHVMV-LSHKVNPSSA-N