| Identification |
| Name: | L-Arginine,N2-[(2E,4E,6E,11R)-12-[(4S,4aS,6R,8S,8aR)-hexahydro-4-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-8-methoxy-7,7-dimethylpyrano[3,2-d]-1,3-dioxin-6-yl]-11-hydroxy-1-oxo-2,4,6-dodecatrien-1-yl]- |
| Synonyms: | L-Arginine,N2-[(2E,4E,6E,11R)-12-[(4S,4aS,6R,8S,8aR)-hexahydro-4-[[(2S)-hydroxy[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-8-methoxy-7,7-dimethylpyrano[3,2-d]-1,3-dioxin-6-yl]-11-hydroxy-1-oxo-2,4,6-dodecatrienyl]-(9CI); L-Arginine,N2-[12-[hexahydro-4-[[hydroxy(tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl)acetyl]amino]-8-methoxy-7,7-dimethylpyrano[3,2-d]-1,3-dioxin-6-yl]-11-hydroxy-1-oxo-2,4,6-dodecatrienyl]-,[4S-[4a[R*(2S*,5S*,6S*)],4aa,6a(2E,4E,6E,11S*),8a,8aa]]-; Pyrano[3,2-d]-1,3-dioxin, L-arginine deriv.; Onnamide A |
| CAS: | 115204-07-4 |
| Molecular Formula: | C39H63 N5 O12 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C39H63N5O12/c1-23-21-39(52-7,56-25(3)24(23)2)32(47)34(48)44-35-31-30(53-22-54-35)33(51-6)38(4,5)28(55-31)20-26(45)16-13-11-9-8-10-12-14-18-29(46)43-27(36(49)50)17-15-19-42-37(40)41/h8-10,12,14,18,24-28,30-33,35,45,47H,1,11,13,15-17,19-22H2,2-7H3,(H,43,46)(H,44,48)(H,49,50)(H4,40,41,42)/b9-8+,12-10+,18-14+/t24-,25-,26-,27?,28-,30+,31+,32-,33-,35?,39-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | °C |
| Safety Data |
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