[(1S,2S,5S,9R,13R,18R,22S,25S,26R,30S,33S,37R,38S,41S,45R,49R,54R,58S,61S,62R,66S,69R)-13-(hydroxymethyl)-9,18,26,30,33,37,45,54,62,66,69-undecamethyl-12,15,48,51-tetraoxahexacyclo[67.3.1.12,5.122,25.138,41.158,61]heptaheptacontan-49-yl]methanol structure
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Common Name | [(1S,2S,5S,9R,13R,18R,22S,25S,26R,30S,33S,37R,38S,41S,45R,49R,54R,58S,61S,62R,66S,69R)-13-(hydroxymethyl)-9,18,26,30,33,37,45,54,62,66,69-undecamethyl-12,15,48,51-tetraoxahexacyclo[67.3.1.12,5.122,25.138,41.158,61]heptaheptacontan-49-yl]methanol | ||
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| CAS Number | 487010-21-9 | Molecular Weight | 1292.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C86H162O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(1S,2S,5S,9R,13R,18R,22S,25S,26R,30S,33S,37R,38S,41S,45R,49R,54R,58S,61S,62R,66S,69R)-13-(hydroxymethyl)-9,18,26,30,33,37,45,54,62,66,69-undecamethyl-12,15,48,51-tetraoxahexacyclo[67.3.1.12,5.122,25.138,41.158,61]heptaheptacontan-49-yl]methanol |
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| Molecular Formula | C86H162O6 |
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| Molecular Weight | 1292.2 |
| InChIKey | SJFIUCHUCYORQH-LWFKIBHJSA-N |
| SMILES | CC1CCCC2CCC(C2)C(C)CCCC(C)CCC(C)CCCC(C)C2CCC(CCCC(C)CCOC(CO)COCCC(C)CCCC3CCC(C3)C(C)CCCC(C)CCC3(C)CCCC(C3)C3CCC(CCCC(C)CCOC(CO)COCC1)C3)C2 |