| Identification |
| Name: | (2Z)-2-[(3alpha,4alpha,5alpha,6alpha,7beta,8alpha,9beta,13alpha,14beta,16beta,17Z)-6,16-bis(acetyloxy)-3,7-dihydroxy-4,8,10,14-tetramethylgonan-17-ylidene]-6-methylhept-5-enoic acid |
| Synonyms: | Cephalosporin P1;Cephalosporin P;28-Nor-8-alpha,9-beta,13-alpha,14-beta-dammara-17(20),24-dien-21-oic acid, 3-alpha,6-alpha,7-beta,16-beta-tetrahydroxy-, 6,16-diacetate, (Z)-;AC1MI2AZ;LS-97281;(2Z)-2-[(3R,4S,5S,6R,7R,8S,9S,10R,13R,14S,16S)-6,16-diacetyloxy-3,7-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;11012-13-8;28393-42-2 |
| CAS: | 11012-13-8;28393-42-2 |
| Molecular Formula: | C33H50O8 |
| Molecular Weight: | 574.7453 |
| InChI: | InChI=1/C33H50O8/c1-17(2)10-9-11-21(30(38)39)26-22-12-13-25-31(6)15-14-23(36)18(3)27(31)28(41-20(5)35)29(37)33(25,8)32(22,7)16-24(26)40-19(4)34/h10,18,22-25,27-29,36-37H,9,11-16H2,1-8H3,(H,38,39)/b26-21-/t18-,22+,23-,24+,25+,27-,28-,29+,31-,32+,33-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 203.4°C |
| Boiling Point: | 666.9°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 203.4°C |
| Safety Data |
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