| Name |
Pittosporumxanthin B1 |
| Formula |
C69H104O5 |
| Mw |
1012.78837643 |
| CAS RN |
174232-45-2 |
| C_ID |
C00040031
, 
|
| InChIKey |
QTZBDYXGGHNDAL-BTQGZBLYNA-N |
| InChICode |
InChI=1S/C69H104O5/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-67(16)38-36-59-60-42-56(40-51(7)35-39-69-66(14,15)44-58(71)45-68(69,17)74-69)62(72-63(60)54(10)55(11)64(59)73-67)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-61-53(9)41-57(70)43-65(61,12)13/h18-19,22,25,27,30,32-35,39-40,46,48-49,56-58,62,70-71H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,34-33+,39-35+,47-25+,50-30+,51-40+,52-32+/t48-,49+,56+,57-,58-,62+,67-,68+,69-/m0/s1 |
| SMILES |
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)C2Oc3c(C)c(C)c4c(c3CC2/C=C(C)/C=C/C23OC2(C)CC(O)CC3(C)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O4)C(C)(C)CC(O)C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pittosporaceae | Pittosporum tobira  | Ref. |
|
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