Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C76H52O46.C16H20N2 |
| Molecular Weight | 1941.5419 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.OC3=CC(=CC(O)=C3O)C(=O)OC4=CC(=CC(O)=C4O)C(=O)OC[C@H]5O[C@@H](OC(=O)C6=CC(O)=C(O)C(OC(=O)C7=CC(O)=C(O)C(O)=C7)=C6)[C@H](OC(=O)C8=CC(O)=C(O)C(OC(=O)C9=CC(O)=C(O)C(O)=C9)=C8)[C@@H](OC(=O)C%10=CC(O)=C(O)C(OC(=O)C%11=CC(O)=C(O)C(O)=C%11)=C%10)[C@@H]5OC(=O)C%12=CC(O)=C(O)C(OC(=O)C%13=CC(O)=C(O)C(O)=C%13)=C%12
InChI
InChIKey=ROWUOBMEOCWIMN-HBNMXAOGSA-N
InChI=1S/C76H52O46.C16H20N2/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)23-3-34(79)54(93)35(80)4-23)64(120-73(109)29-13-44(89)60(99)49(18-29)115-69(105)24-5-36(81)55(94)37(82)6-24)65(121-74(110)30-14-45(90)61(100)50(19-30)116-70(106)25-7-38(83)56(95)39(84)8-25)76(118-52)122-75(111)31-15-46(91)62(101)51(20-31)117-71(107)26-9-40(85)57(96)41(86)10-26;1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h1-20,52,63-65,76-101H,21H2;3-10,12,15H,11,13H2,1-2H3/t52-,63-,64+,65-,76+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
165411841
Created by
admin on Fri Dec 15 20:19:00 UTC 2023 , Edited by admin on Fri Dec 15 20:19:00 UTC 2023
|
PRIMARY | |||
|
100000085683
Created by
admin on Fri Dec 15 20:19:00 UTC 2023 , Edited by admin on Fri Dec 15 20:19:00 UTC 2023
|
PRIMARY | |||
|
SUB03748MIG
Created by
admin on Fri Dec 15 20:19:00 UTC 2023 , Edited by admin on Fri Dec 15 20:19:00 UTC 2023
|
PRIMARY | |||
|
8MIX3625C1
Created by
admin on Fri Dec 15 20:19:00 UTC 2023 , Edited by admin on Fri Dec 15 20:19:00 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
