化学结构 |
|
---|
化学式 |
C72H90O24 |
CAS号 |
|
IUPAC Name |
5,8,11,14,21,24,27,30,37,40,43,46,53,56,59,62,69,72,75,78,85,88,91,94-tetracosaoxadecacyclo[64.30.0.02,33.04,31.015,20.034,65.036,63.047,52.068,95.079,84]hexanonaconta-1(96),2,4(31),15,17,19,32,34,36(63),47,49,51,64,66,68(95),79,81,83-octadecaene 5,8,11,14,21,24,27,30,37,40,43,46,53,56,59,62,69,72,75,78,85,88,91,94-tetracosaoxadecacyclo[64.30.0.02,33.04,31.015,20.034,65.036,63.047,52.068,95.079,84]hexanonaconta-1(96),2,4(31),15,17,19,32,34,36(63),47,49,51,64,66,68(95),79,81,83-octadecaene |
InChI |
InChI=1S/C72H90O24/c1-2-8-62-61(7-1)85-37-25-73-13-19-79-31-43-91-67-49-55-56(50-68(67)92-44-32-80-20-14-74-26-38-86-62)58-52-70-72(96-48-36-84-24-18-78-30-42-90-66-12-6-5-11-65(66)88-40-28-76-16-22-82-34-46-94-70)54-60(58)59-53-71-69(51-57(55)59)93-45-33-81-21-15-75-27-39-87-63-9-3-4-10-64(63)89-41-29-77-17-23-83-35-47-95-71/h1-12,49-54H,13-48H2 |
InChI Key |
GXUIYCOKQLYRDV-UHFFFAOYSA-N |
Canonical SMILES |
C1COCCOC2=C(C=C3C(=C2)C4=CC5=C(C=C4C6=CC7=C(C=C36)OCCOCCOCCOC8=CC=CC=C8OCCOCCOCCO7)OCCOCCOCCOC9=CC=CC=C9OCCOCCOCCO5)OCCOCCOCCOC2=CC=CC=C2OCCO1 |
别名 |
|
抱歉,你没有查看权限 |
抱歉,你没有查看权限 |
抱歉,你没有查看权限 |
抱歉,你没有查看权限 |
抱歉,你没有查看权限 |
抱歉,你没有查看权限 |