| Identification |
| Name: | L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-,11-acetate 5-[(2E,4S,6S)-4,6-dimethyl-2-octenoate], (7S)- |
| Synonyms: | L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-,11-acetate 5-(4,6-dimethyl-2-octenoate), [5(2E,4S,6S),7S]-; 2,8-Dioxabicyclo[3.2.1]octane,L-erythro-L-glycero-D-altro-7-trideculo-7,4-furanosonic acid deriv.; GR105155X; L 694599; Squalestatin; Squalestatin 1; Squalestatin S1; Zaragozicacid A |
| CAS: | 142561-96-4 |
| Molecular Formula: | C35H46 O14 |
| Molecular Weight: | 759.7 |
| InChI: | InChI=1/C35H46O14/c1-7-19(2)17-20(3)13-14-25(37)47-28-27(38)33(48-29(30(39)40)34(45,31(41)42)35(28,49-33)32(43)44)16-15-21(4)26(46-23(6)36)22(5)18-24-11-9-8-10-12-24/h8-14,19-20,22,26-29,38,45H,4,7,15-18H2,1-3,5-6H3,(H,39,40)(H,41,42)(H,43,44)/b14-13+/t19-,20+,22+,26+,27+,28+,29+,33-,34+,35-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 260.9 ºC |
| Boiling Point: | 850.1 ºC |
| Density: | 1.35 g/cm38 |
| Refractive index: | 1.585 |
| Flash Point: | 260.9 ºC |
| Safety Data |
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