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Name | (1R,1'aR,3'S,3aR,6'aS,7aR)-7a-methyl-1-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]spiro[2,3,3a,5,6,7-hexahydro-1H-indene-4,1'-2,3,4,5,6,6a-hexahydro-1aH-cyclopropa[a]indene]-3'-ol |
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Synonyms | suprasterol(2) II |
Molecular Structure | |
Molecular Formula | C28H44O |
Molecular Weight | 396.65 |
CAS Registry Number | 562-71-0 |
SMILES | C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CCCC23[C@@H]4[C@H]3C5=C(C4)CC[C@@H](C5)O)C |
InChI | 1S/C28H44O/c1-17(2)18(3)7-8-19(4)23-11-12-25-27(23,5)13-6-14-28(25)24-15-20-9-10-21(29)16-22(20)26(24)28/h7-8,17-19,21,23-26,29H,6,9-16H2,1-5H3/b8-7+/t18-,19+,21-,23+,24-,25+,26+,27+,28?/m0/s1 |
InChIKey | JXQOOYHTFYSRJG-KNZCUFOYSA-N |
Desity | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 501.8±29.0°C at 760 mmHg (Cal.) |
Flash point | 215.2±16.5°C (Cal.) |