A1I0M
Summary
| Name: | dolichol-phosphate (n=4) |
| Synonyms: | [(3S,6E,10Z,14Z,18Z,22Z,26Z,30Z)-3,7,11,15,19,23,27,31-octamethyltritriaconta-6,10,14,18,22,26,30-heptaenyl] dihydrogen phosphate |
| Formula: | C41 H71 O4 P |
| Formal charge: | 0 |
| Formula weight: | 658.974 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [(3~{S},6~{E},10~{Z},14~{Z},18~{Z},22~{Z},26~{Z},30~{Z})-3,7,11,15,19,23,27,31-octamethyltritriaconta-6,10,14,18,22,26,30-heptaenyl] dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C41H71O4P/c1-10-34(2)18-11-19-35(3)20-12-21-36(4)22-13-23-37(5)24-14-25-38(6)26-15-27-39(7)28-16-29-40(8)30-17-31-41(9)32-33-45-46(42,43)44/h18,20,22,24,26,28,30,41H,10-17,19,21,23,25,27,29,31-33H2,1-9H3,(H2,42,43,44)/b34-18-,35-20-,36-22-,37-24-,38-26-,39-28-,40-30+/t41-/m0/s1 |
| InChIKey | InChI | 1.06 | CMOQFVWDXXQTMI-PJJFLQJDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCC(\C)=C/CC\C(C)=C/CCC(\C)=C/CCC(\C)=C/CCC(\C)=C/CCC(/C)=C\CC\C(C)=C\CC[C@H](C)CCO[P](O)(O)=O |
| SMILES | CACTVS | 3.385 | CCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC[CH](C)CCO[P](O)(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C/CC[C@H](C)CCOP(=O)(O)O)/C)/C)/C)/C)/C)/C)/C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(C)CCOP(=O)(O)O)C)C)C)C)C)C)C |
